AI58623
875340-81-1 | 3-[(tert-Butyldimethylsilanyl)oxy]azetidine
Manufacturer: A2B Chem
CAS Number: 875340-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI58623-250mg | In Stock | ₹ 6,586.00 |
| 1g | AI58623-1g | In Stock | ₹ 15,041.00 |
| 5g | AI58623-5g | In Stock | ₹ 42,898.00 |
| 10g | AI58623-10g | In Stock | ₹ 73,870.00 |
| 25g | AI58623-25g | In Stock | ₹ 1,41,688.00 |
AI58623 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Catalog Number
AI58623
Chemical Name
3-[(tert-Butyldimethylsilanyl)oxy]azetidine
Cas Number
875340-81-1
Molecular Formula
C9H21NOSi
Molecular Weight
187.3546
Mdl Number
MFCD20662828
Smiles
CC([Si](OC1CNC1)(C)C)(C)C
Complexity
158
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[(TERT-BUTYLDIMETHYLSILANYL)OXY]AZETIDINE | 875340-81-1 | MFCD20662828 | 1g | eMolecules | ₹ 31,835.30 | |
 | 3-((tert-Butyldimethylsilyl)oxy)azetidine | ChemScene | ₹ 5,785.00 - ₹ 1,29,940.00 |
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Catalog Number: AI58623
Chemical Name: 3-[(tert-Butyldimethylsilanyl)oxy]azetidine
Cas Number: 875340-81-1
Molecular Formula: C9H21NOSi
Molecular Weight: 187.3546
Mdl Number: MFCD20662828
Smiles: CC([Si](OC1CNC1)(C)C)(C)C
Complexity: 158
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Catalog Number:
AI58623
Chemical Name:
3-[(tert-Butyldimethylsilanyl)oxy]azetidine
Cas Number:
875340-81-1
Molecular Formula:
C9H21NOSi
Molecular Weight:
187.3546
Mdl Number:
MFCD20662828
Smiles:
CC([Si](OC1CNC1)(C)C)(C)C
Complexity:
158
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Catalog Number: AI58626
Chemical Name: 2-(N-(2-Methoxyethyl)phenylsulfonamido)acetic acid
Cas Number: 875440-08-7
Molecular Formula: C11H15NO5S
Molecular Weight: 273.3055
Mdl Number: MFCD11100912
Smiles: COCCN(S(=O)(=O)c1ccccc1)CC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI58626
Chemical Name:
2-(N-(2-Methoxyethyl)phenylsulfonamido)acetic acid
Cas Number:
875440-08-7
Molecular Formula:
C11H15NO5S
Molecular Weight:
273.3055
Mdl Number:
MFCD11100912
Smiles:
COCCN(S(=O)(=O)c1ccccc1)CC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI58627
Chemical Name: 2-Amino-1-(3,5-bis(trifluoromethyl)phenyl)propan-1-ol
Cas Number: 875444-02-3
Molecular Formula: C11H11F6NO
Molecular Weight: 287.2016
Mdl Number: MFCD25152086
Smiles: OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI58627
Chemical Name:
2-Amino-1-(3,5-bis(trifluoromethyl)phenyl)propan-1-ol
Cas Number:
875444-02-3
Molecular Formula:
C11H11F6NO
Molecular Weight:
287.2016
Mdl Number:
MFCD25152086
Smiles:
OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI58628
Chemical Name: (4R,5S)-5-[3,5-Bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one
Cas Number: 875444-10-3
Molecular Formula: C12H9F6NO2
Molecular Weight: 313.19577919999995
Mdl Number: MFCD16294182
Smiles: C[C@H]1NC(=O)O[C@H]1c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI58628
Chemical Name:
(4R,5S)-5-[3,5-Bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one
Cas Number:
875444-10-3
Molecular Formula:
C12H9F6NO2
Molecular Weight:
313.19577919999995
Mdl Number:
MFCD16294182
Smiles:
C[C@H]1NC(=O)O[C@H]1c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__