AA23340
1190890-12-0 | (R)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA23340
ChemicalName
(R)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
CasNumber
1190890-12-0
MolecularFormula
C10H21ClN2O2
MolecularWeight
236.7389
MdlNumber
MFCD25542416
Smiles
NC[C@H]1CCCN1C(=O)OC(C)(C)C.Cl
Complexity
211
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA23340
ChemicalName: (R)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
CasNumber: 1190890-12-0
MolecularFormula: C10H21ClN2O2
MolecularWeight: 236.7389
MdlNumber: MFCD25542416
Smiles: NC[C@H]1CCCN1C(=O)OC(C)(C)C.Cl
Complexity: 211
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA23340
ChemicalName:
(R)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
CasNumber:
1190890-12-0
MolecularFormula:
C10H21ClN2O2
MolecularWeight:
236.7389
MdlNumber:
MFCD25542416
Smiles:
NC[C@H]1CCCN1C(=O)OC(C)(C)C.Cl
Complexity:
211
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@@H]1CCCN1C(=O)OC(C)(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC[C@@H]1CCCN1C(=O)OC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OCc1ccc(cc1Cl)B(O)O
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Smiles:
OCc1ccc(cc1Cl)B(O)O
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOP(=O)(C(C(=O)O)C(C)C)OCC
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOP(=O)(C(C(=O)O)C(C)C)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__