AA54274
1217858-20-2 | R-3-(Boc-aminomethyl)-pyrrolidine-hcl
Manufacturer: A2B Chem
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CatalogNumber
AA54274
ChemicalName
R-3-(Boc-aminomethyl)-pyrrolidine-hcl
CasNumber
1217858-20-2
MolecularFormula
C10H21ClN2O2
MolecularWeight
236.7389
MdlNumber
MFCD01657031
Smiles
O=C(OC(C)(C)C)NC[C@H]1CNCC1.Cl
Complexity
199
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AA54274
ChemicalName: R-3-(Boc-aminomethyl)-pyrrolidine-hcl
CasNumber: 1217858-20-2
MolecularFormula: C10H21ClN2O2
MolecularWeight: 236.7389
MdlNumber: MFCD01657031
Smiles: O=C(OC(C)(C)C)NC[C@H]1CNCC1.Cl
Complexity: 199
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AA54274
ChemicalName:
R-3-(Boc-aminomethyl)-pyrrolidine-hcl
CasNumber:
1217858-20-2
MolecularFormula:
C10H21ClN2O2
MolecularWeight:
236.7389
MdlNumber:
MFCD01657031
Smiles:
O=C(OC(C)(C)C)NC[C@H]1CNCC1.Cl
Complexity:
199
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
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Smiles: Clc1ccc(c(c1)Cl)C[C@@]1(CCCN1C(=O)OC(C)(C)C)C(=O)[O-]
Complexity: __
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Smiles:
Clc1ccc(c(c1)Cl)C[C@@]1(CCCN1C(=O)OC(C)(C)C)C(=O)[O-]
Complexity:
__
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Smiles: COc1ccc(cc1)C(=O)CCC1OCCCO1
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Smiles:
COc1ccc(cc1)C(=O)CCC1OCCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)C(=O)CCC1OCCCO1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)C(=O)CCC1OCCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__