AA22225
1159823-34-3 | Hexahydro-1h-azepin-4-ol, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA22225
ChemicalName
Hexahydro-1h-azepin-4-ol, HCl
CasNumber
1159823-34-3
MolecularFormula
C6H14ClNO
MolecularWeight
151.6345
MdlNumber
MFCD11053644
Smiles
OC1CCNCCC1.Cl
Complexity
65.5
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA22225
ChemicalName: Hexahydro-1h-azepin-4-ol, HCl
CasNumber: 1159823-34-3
MolecularFormula: C6H14ClNO
MolecularWeight: 151.6345
MdlNumber: MFCD11053644
Smiles: OC1CCNCCC1.Cl
Complexity: 65.5
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA22225
ChemicalName:
Hexahydro-1h-azepin-4-ol, HCl
CasNumber:
1159823-34-3
MolecularFormula:
C6H14ClNO
MolecularWeight:
151.6345
MdlNumber:
MFCD11053644
Smiles:
OC1CCNCCC1.Cl
Complexity:
65.5
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1cccc(c1)Br.Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CNc1cccc(c1)Br.Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1CCCCN1C(=O)OC(C)(C)C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1CCCCN1C(=O)OC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1cccnc1)N.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1cccnc1)N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__