AE08360
1187931-23-2 | (R)-2-Aminomethyl-1-n-cbz-pyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AE08360
ChemicalName
(R)-2-Aminomethyl-1-n-cbz-pyrrolidine
CasNumber
1187931-23-2
MolecularFormula
C13H18N2O2
MolecularWeight
234.29422000000002
MdlNumber
MFCD06796560
Smiles
NC[C@H]1CCCN1C(=O)OCc1ccccc1
Complexity
252
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.2
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CatalogNumber: AE08360
ChemicalName: (R)-2-Aminomethyl-1-n-cbz-pyrrolidine
CasNumber: 1187931-23-2
MolecularFormula: C13H18N2O2
MolecularWeight: 234.29422000000002
MdlNumber: MFCD06796560
Smiles: NC[C@H]1CCCN1C(=O)OCc1ccccc1
Complexity: 252
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AE08360
ChemicalName:
(R)-2-Aminomethyl-1-n-cbz-pyrrolidine
CasNumber:
1187931-23-2
MolecularFormula:
C13H18N2O2
MolecularWeight:
234.29422000000002
MdlNumber:
MFCD06796560
Smiles:
NC[C@H]1CCCN1C(=O)OCc1ccccc1
Complexity:
252
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1[C@@H](COP(=O)(O)O)OC([C@H]1O)(O)COP(=O)([O-])[O-].[Ca+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O[C@@H]1[C@@H](COP(=O)(O)O)OC([C@H]1O)(O)COP(=O)([O-])[O-].[Ca+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 391
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
391
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__