AB45837
338-69-2 | (2R)-2-aminopropanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB45837
ChemicalName
(2R)-2-aminopropanoic acid
CasNumber
338-69-2
MolecularFormula
C3H7NO2
MolecularWeight
89.0932
MdlNumber
MFCD00008077
Smiles
C[C@H](C(=O)O)N
Complexity
61.8
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
6
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-3
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CatalogNumber: AB45837
ChemicalName: (2R)-2-aminopropanoic acid
CasNumber: 338-69-2
MolecularFormula: C3H7NO2
MolecularWeight: 89.0932
MdlNumber: MFCD00008077
Smiles: C[C@H](C(=O)O)N
Complexity: 61.8
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -3
CatalogNumber:
AB45837
ChemicalName:
(2R)-2-aminopropanoic acid
CasNumber:
338-69-2
MolecularFormula:
C3H7NO2
MolecularWeight:
89.0932
MdlNumber:
MFCD00008077
Smiles:
C[C@H](C(=O)O)N
Complexity:
61.8
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-3
CatalogNumber: AB45838
ChemicalName: Dabuzalgron
CasNumber: 219311-44-1
MolecularFormula: C12H16ClN3O3S
MolecularWeight: 317.7917
MdlNumber: MFCD13195546
Smiles: Clc1ccc(c(c1NS(=O)(=O)C)C)OCC1=NCCN1
Complexity: 463
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.9
CatalogNumber:
AB45838
ChemicalName:
Dabuzalgron
CasNumber:
219311-44-1
MolecularFormula:
C12H16ClN3O3S
MolecularWeight:
317.7917
MdlNumber:
MFCD13195546
Smiles:
Clc1ccc(c(c1NS(=O)(=O)C)C)OCC1=NCCN1
Complexity:
463
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](CO)N
Complexity: 22.9
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](CO)N
Complexity:
22.9
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(c1cccc2c1cccc2S(=O)(=O)Cl)C
Complexity: 363
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(c1cccc2c1cccc2S(=O)(=O)Cl)C
Complexity:
363
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5