AF63042
30796-90-8 | 2-Methylazepane
Manufacturer: A2B Chem
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CatalogNumber
AF63042
ChemicalName
2-Methylazepane
CasNumber
30796-90-8
MolecularFormula
C7H16ClN
MolecularWeight
149.66163999999998
MdlNumber
MFCD27500876
Smiles
CC1CCCCCN1.Cl
Complexity
61.4
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AF63042
ChemicalName: 2-Methylazepane
CasNumber: 30796-90-8
MolecularFormula: C7H16ClN
MolecularWeight: 149.66163999999998
MdlNumber: MFCD27500876
Smiles: CC1CCCCCN1.Cl
Complexity: 61.4
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AF63042
ChemicalName:
2-Methylazepane
CasNumber:
30796-90-8
MolecularFormula:
C7H16ClN
MolecularWeight:
149.66163999999998
MdlNumber:
MFCD27500876
Smiles:
CC1CCCCCN1.Cl
Complexity:
61.4
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)/C=C/c1cccc(c1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)/C=C/c1cccc(c1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(NC(=O)[C@H]1NC[C@@H]2[C@H](C1)CCCC2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(NC(=O)[C@H]1NC[C@@H]2[C@H](C1)CCCC2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: IC[C@@H]1[C@@H](CI)C(N(C1(C)C)O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
IC[C@@H]1[C@@H](CI)C(N(C1(C)C)O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__