AX03654
93779-36-3 | (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(2-NAPHTHYL)ACETIC ACID
Manufacturer: A2B Chem
CAS Number: 93779-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX03654-100mg | In Stock | ₹ 1,424.00 |
| 250mg | AX03654-250mg | In Stock | ₹ 3,115.00 |
AX03654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Catalog Number
AX03654
Chemical Name
(2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(2-NAPHTHYL)ACETIC ACID
Cas Number
93779-36-3
Molecular Formula
C17H19NO4
Molecular Weight
301.3371
Mdl Number
MFCD07371919
Smiles
O=C(OC(C)(C)C)N[C@H](c1ccc2c(c1)cccc2)C(=O)O
Complexity
415
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-((tert-butoxycarbonyl)amino)-2-(naphthalen-2-yl)acetic acid | ChemScene | ₹ 1,958.00 - ₹ 17,355.00 |
Compare Similar Items
Show Difference
Catalog Number: AX03654
Chemical Name: (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(2-NAPHTHYL)ACETIC ACID
Cas Number: 93779-36-3
Molecular Formula: C17H19NO4
Molecular Weight: 301.3371
Mdl Number: MFCD07371919
Smiles: O=C(OC(C)(C)C)N[C@H](c1ccc2c(c1)cccc2)C(=O)O
Complexity: 415
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 3.5
Catalog Number:
AX03654
Chemical Name:
(2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(2-NAPHTHYL)ACETIC ACID
Cas Number:
93779-36-3
Molecular Formula:
C17H19NO4
Molecular Weight:
301.3371
Mdl Number:
MFCD07371919
Smiles:
O=C(OC(C)(C)C)N[C@H](c1ccc2c(c1)cccc2)C(=O)O
Complexity:
415
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
3.5
Catalog Number: AX03655
Chemical Name: [2-(6-chloropyridazin-3-ylaMino)-ethyl]-carbaMic acid tert-butyl ester
Cas Number: 1227266-42-3
Molecular Formula: C11H17ClN4O2
Molecular Weight: 272.7313
Mdl Number: MFCD14706887
Smiles: O=C(OC(C)(C)C)NCCNc1ccc(nn1)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:
AX03655
Chemical Name:
[2-(6-chloropyridazin-3-ylaMino)-ethyl]-carbaMic acid tert-butyl ester
Cas Number:
1227266-42-3
Molecular Formula:
C11H17ClN4O2
Molecular Weight:
272.7313
Mdl Number:
MFCD14706887
Smiles:
O=C(OC(C)(C)C)NCCNc1ccc(nn1)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: AX03656
Chemical Name: 1-(2-Chloro-6-fluorophenyl)propan-1-amine
Cas Number: 1270463-49-4
Molecular Formula: C9H11ClFN
Molecular Weight: 187.6417
Mdl Number: MFCD18703161
Smiles: CCC(c1c(F)cccc1Cl)N
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:
AX03656
Chemical Name:
1-(2-Chloro-6-fluorophenyl)propan-1-amine
Cas Number:
1270463-49-4
Molecular Formula:
C9H11ClFN
Molecular Weight:
187.6417
Mdl Number:
MFCD18703161
Smiles:
CCC(c1c(F)cccc1Cl)N
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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)[C@H](c1ccc(cc1F)F)N.Cl
Complexity: 213
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:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)[C@H](c1ccc(cc1F)F)N.Cl
Complexity:
213
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__