AF03114
180323-49-3 | (1S,3R)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF03114
ChemicalName
(1S,3R)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
CasNumber
180323-49-3
MolecularFormula
C7H14ClNO2
MolecularWeight
179.64456
MdlNumber
MFCD23106006
Smiles
COC(=O)[C@H]1CC[C@H](C1)N.Cl
Complexity
136
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF03114
ChemicalName: (1S,3R)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
CasNumber: 180323-49-3
MolecularFormula: C7H14ClNO2
MolecularWeight: 179.64456
MdlNumber: MFCD23106006
Smiles: COC(=O)[C@H]1CC[C@H](C1)N.Cl
Complexity: 136
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AF03114
ChemicalName:
(1S,3R)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
CasNumber:
180323-49-3
MolecularFormula:
C7H14ClNO2
MolecularWeight:
179.64456
MdlNumber:
MFCD23106006
Smiles:
COC(=O)[C@H]1CC[C@H](C1)N.Cl
Complexity:
136
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Complexity: 314
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C
Complexity:
314
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC2(O1)CNC2.C1CC2(O1)CNC2.OC(=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC2(O1)CNC2.C1CC2(O1)CNC2.OC(=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1B1OC(C(O1)(C)C)(C)C)C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1B1OC(C(O1)(C)C)(C)C)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__