AA91068
168960-19-8 | ((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA91068
ChemicalName
((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride
CasNumber
168960-19-8
MolecularFormula
C6H12ClNO
MolecularWeight
149.6186
MdlNumber
MFCD01632106
Smiles
N[C@@H]1C[C@@H](C=C1)CO.Cl
Complexity
101
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA91068
ChemicalName: ((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride
CasNumber: 168960-19-8
MolecularFormula: C6H12ClNO
MolecularWeight: 149.6186
MdlNumber: MFCD01632106
Smiles: N[C@@H]1C[C@@H](C=C1)CO.Cl
Complexity: 101
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA91068
ChemicalName:
((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride
CasNumber:
168960-19-8
MolecularFormula:
C6H12ClNO
MolecularWeight:
149.6186
MdlNumber:
MFCD01632106
Smiles:
N[C@@H]1C[C@@H](C=C1)CO.Cl
Complexity:
101
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: AA91070
ChemicalName: 2-(2-Bromophenyl)acetophenone
CasNumber: 16897-97-5
MolecularFormula: C14H11BrO
MolecularWeight: 275.1405
MdlNumber: MFCD00204351
Smiles: O=C(c1ccccc1)Cc1ccccc1Br
Complexity: 233
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 3
CatalogNumber:
AA91070
ChemicalName:
2-(2-Bromophenyl)acetophenone
CasNumber:
16897-97-5
MolecularFormula:
C14H11BrO
MolecularWeight:
275.1405
MdlNumber:
MFCD00204351
Smiles:
O=C(c1ccccc1)Cc1ccccc1Br
Complexity:
233
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cn2c(n1)c(cc(n2)Cl)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cn2c(n1)c(cc(n2)Cl)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AA91074
ChemicalName: Methyl 2-(1h-pyrrolo[2,3-b]pyridin-3-yl)acetate
CasNumber: 169030-84-6
MolecularFormula: C10H10N2O2
MolecularWeight: 190.1986
MdlNumber: MFCD11226228
Smiles: COC(=O)Cc1c[nH]c2c1cccn2
Complexity: 220
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AA91074
ChemicalName:
Methyl 2-(1h-pyrrolo[2,3-b]pyridin-3-yl)acetate
CasNumber:
169030-84-6
MolecularFormula:
C10H10N2O2
MolecularWeight:
190.1986
MdlNumber:
MFCD11226228
Smiles:
COC(=O)Cc1c[nH]c2c1cccn2
Complexity:
220
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3