AA68535

141774-68-7 | (S)-1-Cbz-2-(Aminomethyl)pyrrolidine

Manufacturer: A2B Chem

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CatalogNumber

AA68535

ChemicalName

(S)-1-Cbz-2-(Aminomethyl)pyrrolidine

CasNumber

141774-68-7

MolecularFormula

C13H18N2O2

MolecularWeight

234.2942

MdlNumber

MFCD03093059

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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Img

A2B Chem

AA68535

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CatalogNumber:
AA68535

ChemicalName:
(S)-1-Cbz-2-(Aminomethyl)pyrrolidine

CasNumber:
141774-68-7

MolecularFormula:
C13H18N2O2

MolecularWeight:
234.2942

MdlNumber:
MFCD03093059

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

Img

A2B Chem

AA68536

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CatalogNumber:
AA68536

ChemicalName:
tert-Butyl N-(piperidin-2-ylmethyl)carbamate

CasNumber:
141774-61-0

MolecularFormula:
C11H22N2O2

MolecularWeight:
214.3046

MdlNumber:
MFCD02181068

Smiles:
O=C(OC(C)(C)C)NCC1CCCCN1

Complexity:
211

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
1.4

Img

A2B Chem

AA68540

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CatalogNumber:
AA68540

ChemicalName:
Methyl 5-amino-2-chloro-4-fluorobenzoate

CasNumber:
141772-31-8

MolecularFormula:
C8H7ClFNO2

MolecularWeight:
203.5980832

MdlNumber:
MFCD17168708

Smiles:
COC(=O)c1cc(N)c(cc1Cl)F

Complexity:
203

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.8

Img

A2B Chem

AA68542

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-2].[O-2].[O-2].[O-2].[Ni+2].[Mo+6]

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__