AA28566
124555-42-6 | Cis-(3-amino)cyclopentanol
Manufacturer: A2B Chem
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CatalogNumber
AA28566
ChemicalName
Cis-(3-amino)cyclopentanol
CasNumber
124555-42-6
MolecularFormula
C5H11NO
MolecularWeight
101.1469
MdlNumber
MFCD12911748
Smiles
N[C@H]1CC[C@H](C1)O
Complexity
65.1
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
-0.4
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CatalogNumber: AA28566
ChemicalName: Cis-(3-amino)cyclopentanol
CasNumber: 124555-42-6
MolecularFormula: C5H11NO
MolecularWeight: 101.1469
MdlNumber: MFCD12911748
Smiles: N[C@H]1CC[C@H](C1)O
Complexity: 65.1
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: -0.4
CatalogNumber:
AA28566
ChemicalName:
Cis-(3-amino)cyclopentanol
CasNumber:
124555-42-6
MolecularFormula:
C5H11NO
MolecularWeight:
101.1469
MdlNumber:
MFCD12911748
Smiles:
N[C@H]1CC[C@H](C1)O
Complexity:
65.1
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
-0.4
CatalogNumber: AA28567
ChemicalName: trans-3-Aminocyclopentanol HCl
CasNumber: 124555-33-5
MolecularFormula: C5H12ClNO
MolecularWeight: 137.6079
MdlNumber: MFCD12405849
Smiles: N[C@@H]1CC[C@H](C1)O.Cl
Complexity: 65.1
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
Xlogp3: __
CatalogNumber:
AA28567
ChemicalName:
trans-3-Aminocyclopentanol HCl
CasNumber:
124555-33-5
MolecularFormula:
C5H12ClNO
MolecularWeight:
137.6079
MdlNumber:
MFCD12405849
Smiles:
N[C@@H]1CC[C@H](C1)O.Cl
Complexity:
65.1
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CC[C@@H](C1)NC(=O)OCc1ccccc1
Complexity: 251
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CC[C@@H](C1)NC(=O)OCc1ccccc1
Complexity:
251
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N[C@H]1CCC[C@@H]1O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N[C@H]1CCC[C@@H]1O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__