AB51138
367278-49-7 | (R)-3-t-Butyl-beta-alanine
Manufacturer: A2B Chem
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CatalogNumber
AB51138
ChemicalName
(R)-3-t-Butyl-beta-alanine
CasNumber
367278-49-7
MolecularFormula
C7H15NO2
MolecularWeight
145.1995
MdlNumber
MFCD07784062
Smiles
N[C@@H](C(C)(C)C)CC(=O)O
Complexity
126
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
-1.7
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CatalogNumber: AB51138
ChemicalName: (R)-3-t-Butyl-beta-alanine
CasNumber: 367278-49-7
MolecularFormula: C7H15NO2
MolecularWeight: 145.1995
MdlNumber: MFCD07784062
Smiles: N[C@@H](C(C)(C)C)CC(=O)O
Complexity: 126
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: -1.7
CatalogNumber:
AB51138
ChemicalName:
(R)-3-t-Butyl-beta-alanine
CasNumber:
367278-49-7
MolecularFormula:
C7H15NO2
MolecularWeight:
145.1995
MdlNumber:
MFCD07784062
Smiles:
N[C@@H](C(C)(C)C)CC(=O)O
Complexity:
126
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
-1.7
CatalogNumber: AB51139
ChemicalName: N4-Acetylcytidine
CasNumber: 3768-18-1
MolecularFormula: C11H15N3O6
MolecularWeight: 285.2533
MdlNumber: MFCD00006540
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(nc1=O)NC(=O)C
Complexity: 477
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
RotatableBondCount: 3
Xlogp3: -1.4
CatalogNumber:
AB51139
ChemicalName:
N4-Acetylcytidine
CasNumber:
3768-18-1
MolecularFormula:
C11H15N3O6
MolecularWeight:
285.2533
MdlNumber:
MFCD00006540
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(nc1=O)NC(=O)C
Complexity:
477
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
RotatableBondCount:
3
Xlogp3:
-1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc2c(c1F)cc[nH]2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1ccc2c(c1F)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)c(CCC(=O)O)c[nH]2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)c(CCC(=O)O)c[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__