AX11259
291778-49-9 | benzyl ((2S,3S)-1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)carbamate
Manufacturer: A2B Chem
CAS Number: 291778-49-9
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Catalog Number
AX11259
Chemical Name
benzyl ((2S,3S)-1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)carbamate
Cas Number
291778-49-9
Molecular Formula
C14H18F3NO3
Molecular Weight
305.2928
Mdl Number
MFCD31652568
Smiles
O=C(N[C@H]([C@@H](C(F)(F)F)O)C(C)C)OCc1ccccc1
Complexity
328
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
6
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Compare Similar Items
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Catalog Number: AX11259
Chemical Name: benzyl ((2S,3S)-1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)carbamate
Cas Number: 291778-49-9
Molecular Formula: C14H18F3NO3
Molecular Weight: 305.2928
Mdl Number: MFCD31652568
Smiles: O=C(N[C@H]([C@@H](C(F)(F)F)O)C(C)C)OCc1ccccc1
Complexity: 328
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 6
Xlogp3: 3.3
Catalog Number:
AX11259
Chemical Name:
benzyl ((2S,3S)-1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)carbamate
Cas Number:
291778-49-9
Molecular Formula:
C14H18F3NO3
Molecular Weight:
305.2928
Mdl Number:
MFCD31652568
Smiles:
O=C(N[C@H]([C@@H](C(F)(F)F)O)C(C)C)OCc1ccccc1
Complexity:
328
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
6
Xlogp3:
3.3
Catalog Number: AX11263
Chemical Name: 2-((2,4-Dimethoxybenzyl)thio)nicotinic acid
Cas Number: 181823-27-8
Molecular Formula: C15H15NO4S
Molecular Weight: 305.3489
Mdl Number: MFCD31555248
Smiles: COc1cc(OC)ccc1CSc1ncccc1C(=O)O
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:
AX11263
Chemical Name:
2-((2,4-Dimethoxybenzyl)thio)nicotinic acid
Cas Number:
181823-27-8
Molecular Formula:
C15H15NO4S
Molecular Weight:
305.3489
Mdl Number:
MFCD31555248
Smiles:
COc1cc(OC)ccc1CSc1ncccc1C(=O)O
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: AX11266
Chemical Name: tert-Butyl (3-cyanobicyclo[1.1.1]pentan-1-yl)carbamate
Cas Number: 2170371-89-6
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Mdl Number: MFCD31631857
Smiles: N#CC12CC(C1)(C2)NC(=O)OC(C)(C)C
Complexity: 339
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1
Catalog Number:
AX11266
Chemical Name:
tert-Butyl (3-cyanobicyclo[1.1.1]pentan-1-yl)carbamate
Cas Number:
2170371-89-6
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Mdl Number:
MFCD31631857
Smiles:
N#CC12CC(C1)(C2)NC(=O)OC(C)(C)C
Complexity:
339
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1
Catalog Number: AX11269
Chemical Name: ethyl 5-((4-methoxybenzyl)amino)-2,3,6,7-tetrahydrooxepine-4-carboxylate
Cas Number: 2079871-57-9
Molecular Formula: C17H23NO4
Molecular Weight: 305.3688
Mdl Number: MFCD31555406
Smiles: CCOC(=O)C1=C(CCOCC1)NCc1ccc(cc1)OC
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:
AX11269
Chemical Name:
ethyl 5-((4-methoxybenzyl)amino)-2,3,6,7-tetrahydrooxepine-4-carboxylate
Cas Number:
2079871-57-9
Molecular Formula:
C17H23NO4
Molecular Weight:
305.3688
Mdl Number:
MFCD31555406
Smiles:
CCOC(=O)C1=C(CCOCC1)NCc1ccc(cc1)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__