AA43281

1279038-36-6 | (2R,4R)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride

Manufacturer: A2B Chem

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CatalogNumber

AA43281

ChemicalName

(2R,4R)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride

CasNumber

1279038-36-6

MolecularFormula

C11H21ClN2O4

MolecularWeight

280.74843999999996

MdlNumber

MFCD11042657

Smiles

COC(=O)[C@@H]1NC[C@@H](C1)NC(=O)OC(C)(C)C.Cl

Complexity

298

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

2

HeavyAtomCount

18

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

3

RotatableBondCount

5

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A2B Chem

AA43281

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CatalogNumber:
AA43281

ChemicalName:
(2R,4R)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride

CasNumber:
1279038-36-6

MolecularFormula:
C11H21ClN2O4

MolecularWeight:
280.74843999999996

MdlNumber:
MFCD11042657

Smiles:
COC(=O)[C@@H]1NC[C@@H](C1)NC(=O)OC(C)(C)C.Cl

Complexity:
298

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
3

RotatableBondCount:
5

Img

A2B Chem

AA43282

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)[C@H]1NC[C@H](C1)NC(=O)OCc1ccccc1.Cl.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA43283

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CatalogNumber:
AA43283

ChemicalName:
(2S,4R)-1-Boc-2-Hydroxymethyl-4-aminopyrrolidine hydrochloride

CasNumber:
1279038-32-2

MolecularFormula:
C10H21ClN2O3

MolecularWeight:
252.7383

MdlNumber:
MFCD11101172

Smiles:
OC[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N.Cl

Complexity:
237

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
3

RotatableBondCount:
3

Img

A2B Chem

AA43284

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(OC(C)(C)C)N[C@H]1CN[C@H](C1)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__