AI63167
944470-56-8 | (S)-tert-Butyl (1-(3-fluorophenyl)-3-hydroxypropan-2-yl)carbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI63167
ChemicalName
(S)-tert-Butyl (1-(3-fluorophenyl)-3-hydroxypropan-2-yl)carbamate
CasNumber
944470-56-8
MolecularFormula
C14H20FNO3
MolecularWeight
269.3119
MdlNumber
MFCD28359279
Smiles
OC[C@H](Cc1cccc(c1)F)NC(=O)OC(C)(C)C
Complexity
291
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
2.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI63167
ChemicalName: (S)-tert-Butyl (1-(3-fluorophenyl)-3-hydroxypropan-2-yl)carbamate
CasNumber: 944470-56-8
MolecularFormula: C14H20FNO3
MolecularWeight: 269.3119
MdlNumber: MFCD28359279
Smiles: OC[C@H](Cc1cccc(c1)F)NC(=O)OC(C)(C)C
Complexity: 291
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 2.4
CatalogNumber:
AI63167
ChemicalName:
(S)-tert-Butyl (1-(3-fluorophenyl)-3-hydroxypropan-2-yl)carbamate
CasNumber:
944470-56-8
MolecularFormula:
C14H20FNO3
MolecularWeight:
269.3119
MdlNumber:
MFCD28359279
Smiles:
OC[C@H](Cc1cccc(c1)F)NC(=O)OC(C)(C)C
Complexity:
291
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
2.4
CatalogNumber: AI63169
ChemicalName: 3-[(diethylamino)methyl]phenylboronic acid
CasNumber: 944483-39-0
MolecularFormula: C11H18BNO2
MolecularWeight: 207.0771
MdlNumber: MFCD14687157
Smiles: CCN(Cc1cccc(c1)B(O)O)CC
Complexity: 174
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: __
CatalogNumber:
AI63169
ChemicalName:
3-[(diethylamino)methyl]phenylboronic acid
CasNumber:
944483-39-0
MolecularFormula:
C11H18BNO2
MolecularWeight:
207.0771
MdlNumber:
MFCD14687157
Smiles:
CCN(Cc1cccc(c1)B(O)O)CC
Complexity:
174
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1nc2c(c1)c(Cl)ccn2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1nc2c(c1)c(Cl)ccn2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(CO)ncc1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(CO)ncc1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__