AI54664
66640-86-6 | Biotin hydrazide
Manufacturer: A2B Chem
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CatalogNumber
AI54664
ChemicalName
Biotin hydrazide
CasNumber
66640-86-6
MolecularFormula
C10H18N4O2S
MolecularWeight
258.3405
MdlNumber
MFCD00078532
Smiles
NNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Complexity
313
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
5
Xlogp3
-0.7
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CatalogNumber: AI54664
ChemicalName: Biotin hydrazide
CasNumber: 66640-86-6
MolecularFormula: C10H18N4O2S
MolecularWeight: 258.3405
MdlNumber: MFCD00078532
Smiles: NNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Complexity: 313
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 5
Xlogp3: -0.7
CatalogNumber:
AI54664
ChemicalName:
Biotin hydrazide
CasNumber:
66640-86-6
MolecularFormula:
C10H18N4O2S
MolecularWeight:
258.3405
MdlNumber:
MFCD00078532
Smiles:
NNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Complexity:
313
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
5
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC[C@H](N1)C(=O)Nc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1CC[C@H](N1)C(=O)Nc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC[C@H](N1)C(=O)Nc1ccc2c(c1)oc(=O)cc2C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC[C@H](N1)C(=O)Nc1ccc2c(c1)oc(=O)cc2C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc(cs1)CC(=O)O.Cl
Complexity: 142
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nc(cs1)CC(=O)O.Cl
Complexity:
142
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__