AI57917
865689-36-7 | (1S,2R)-Boc-2-aminocyclohexane carboxylic acid
Manufacturer: A2B Chem
CAS Number: 865689-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI57917-100mg | In Stock | ₹ 7,565.00 |
| 250mg | AI57917-250mg | In Stock | ₹ 11,036.00 |
| 1g | AI57917-1g | In Stock | ₹ 28,836.00 |
| 5g | AI57917-5g | In Stock | ₹ 1,02,528.00 |
AI57917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Catalog Number
AI57917
Chemical Name
(1S,2R)-Boc-2-aminocyclohexane carboxylic acid
Cas Number
865689-36-7
Molecular Formula
C12H21NO4
Molecular Weight
243.2994400000001
Mdl Number
MFCD06410969
Smiles
O=C(OC(C)(C)C)N[C@@H]1CCCC[C@@H]1C(=O)O
Complexity
295
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid | ChemScene | ₹ 7,832.00 - ₹ 1,70,613.00 |
Related Products
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Show Difference
Catalog Number: AI57917
Chemical Name: (1S,2R)-Boc-2-aminocyclohexane carboxylic acid
Cas Number: 865689-36-7
Molecular Formula: C12H21NO4
Molecular Weight: 243.2994400000001
Mdl Number: MFCD06410969
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCCC[C@@H]1C(=O)O
Complexity: 295
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.5
Catalog Number:
AI57917
Chemical Name:
(1S,2R)-Boc-2-aminocyclohexane carboxylic acid
Cas Number:
865689-36-7
Molecular Formula:
C12H21NO4
Molecular Weight:
243.2994400000001
Mdl Number:
MFCD06410969
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCCC[C@@H]1C(=O)O
Complexity:
295
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.5
Catalog Number: AI57918
Chemical Name: Methyl 2,4,6-trichlorobenzoate
Cas Number: 86569-78-0
Molecular Formula: C8H5Cl3O2
Molecular Weight: 239.4831
Mdl Number: MFCD12024963
Smiles: COC(=O)c1c(Cl)cc(cc1Cl)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57918
Chemical Name:
Methyl 2,4,6-trichlorobenzoate
Cas Number:
86569-78-0
Molecular Formula:
C8H5Cl3O2
Molecular Weight:
239.4831
Mdl Number:
MFCD12024963
Smiles:
COC(=O)c1c(Cl)cc(cc1Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57920
Chemical Name: Butanedioic acid, ethenylidene-, diethyl ester
Cas Number: 865714-07-4
Molecular Formula: C10H14O4
Molecular Weight: 198.2158
Mdl Number: MFCD23704423
Smiles: CCOC(=O)CC(=C=C)C(=O)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57920
Chemical Name:
Butanedioic acid, ethenylidene-, diethyl ester
Cas Number:
865714-07-4
Molecular Formula:
C10H14O4
Molecular Weight:
198.2158
Mdl Number:
MFCD23704423
Smiles:
CCOC(=O)CC(=C=C)C(=O)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57921
Chemical Name: Calcium l-lactate pentahydrate
Cas Number: 865717-20-0
Molecular Formula: C6H20CaO11
Molecular Weight: 308.2944
Mdl Number: MFCD00035548
Smiles: C[C@@H](C(=O)[O-])O.C[C@@H](C(=O)[O-])O.O.O.O.O.O.[Ca+2]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57921
Chemical Name:
Calcium l-lactate pentahydrate
Cas Number:
865717-20-0
Molecular Formula:
C6H20CaO11
Molecular Weight:
308.2944
Mdl Number:
MFCD00035548
Smiles:
C[C@@H](C(=O)[O-])O.C[C@@H](C(=O)[O-])O.O.O.O.O.O.[Ca+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__