AB47162
68327-11-7 | (1R,2R)-2-Aminocyclopentanol, HCl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB47162
ChemicalName
(1R,2R)-2-Aminocyclopentanol, HCl
CasNumber
68327-11-7
MolecularFormula
C5H12ClNO
MolecularWeight
137.6079
MdlNumber
MFCD09834692
Smiles
O[C@@H]1CCC[C@H]1N.Cl
Complexity
65.1
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB47162
ChemicalName: (1R,2R)-2-Aminocyclopentanol, HCl
CasNumber: 68327-11-7
MolecularFormula: C5H12ClNO
MolecularWeight: 137.6079
MdlNumber: MFCD09834692
Smiles: O[C@@H]1CCC[C@H]1N.Cl
Complexity: 65.1
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
CatalogNumber:
AB47162
ChemicalName:
(1R,2R)-2-Aminocyclopentanol, HCl
CasNumber:
68327-11-7
MolecularFormula:
C5H12ClNO
MolecularWeight:
137.6079
MdlNumber:
MFCD09834692
Smiles:
O[C@@H]1CCC[C@H]1N.Cl
Complexity:
65.1
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
CatalogNumber: AB47163
ChemicalName: (1S,2S)-2-Aminocyclopentanol, HCl
CasNumber: 68327-04-8
MolecularFormula: C5H12ClNO
MolecularWeight: 137.6079
MdlNumber: MFCD07370092
Smiles: O[C@H]1CCC[C@@H]1N.Cl
Complexity: 65.1
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
CatalogNumber:
AB47163
ChemicalName:
(1S,2S)-2-Aminocyclopentanol, HCl
CasNumber:
68327-04-8
MolecularFormula:
C5H12ClNO
MolecularWeight:
137.6079
MdlNumber:
MFCD07370092
Smiles:
O[C@H]1CCC[C@@H]1N.Cl
Complexity:
65.1
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(=Cc1ccccc1)/C=C/c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(=Cc1ccccc1)/C=C/c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)c1ccc(cc1)CC
Complexity: 309
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)c1ccc(cc1)CC
Complexity:
309
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__