AH17906
68889-62-3 | (S)-3-Aminohexan-1-ol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AH17906
ChemicalName
(S)-3-Aminohexan-1-ol hydrochloride
CasNumber
68889-62-3
MolecularFormula
C6H16ClNO
MolecularWeight
153.6503
MdlNumber
MFCD23701471
Smiles
CCC[C@@H](CCO)N.Cl
Complexity
47.8
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AH17906
ChemicalName: (S)-3-Aminohexan-1-ol hydrochloride
CasNumber: 68889-62-3
MolecularFormula: C6H16ClNO
MolecularWeight: 153.6503
MdlNumber: MFCD23701471
Smiles: CCC[C@@H](CCO)N.Cl
Complexity: 47.8
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AH17906
ChemicalName:
(S)-3-Aminohexan-1-ol hydrochloride
CasNumber:
68889-62-3
MolecularFormula:
C6H16ClNO
MolecularWeight:
153.6503
MdlNumber:
MFCD23701471
Smiles:
CCC[C@@H](CCO)N.Cl
Complexity:
47.8
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: AH17907
ChemicalName: (S)-7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine
CasNumber: 676135-95-8
MolecularFormula: C10H12BrN
MolecularWeight: 226.113
MdlNumber: MFCD07374013
Smiles: Brc1ccc2c(c1)[C@@H](N)CCC2
Complexity: 160
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: __
CatalogNumber:
AH17907
ChemicalName:
(S)-7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine
CasNumber:
676135-95-8
MolecularFormula:
C10H12BrN
MolecularWeight:
226.113
MdlNumber:
MFCD07374013
Smiles:
Brc1ccc2c(c1)[C@@H](N)CCC2
Complexity:
160
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCc2c1ccc(c2Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCc2c1ccc(c2Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc2c(c1)OCCC2N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc2c(c1)OCCC2N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__