AB42784

586961-34-4 | (1S,2S)-n-boc-1,2-cyclopentanediamine

Manufacturer: A2B Chem

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CatalogNumber

AB42784

ChemicalName

(1S,2S)-n-boc-1,2-cyclopentanediamine

CasNumber

586961-34-4

MolecularFormula

C10H20N2O2

MolecularWeight

200.278

MdlNumber

MFCD11040590

Smiles

O=C(OC(C)(C)C)N[C@H]1CCC[C@@H]1N

Complexity

211

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

14

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

1

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A2B Chem

AB42784

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CatalogNumber:
AB42784

ChemicalName:
(1S,2S)-n-boc-1,2-cyclopentanediamine

CasNumber:
586961-34-4

MolecularFormula:
C10H20N2O2

MolecularWeight:
200.278

MdlNumber:
MFCD11040590

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

Complexity:
211

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
1

Img

A2B Chem

AB42785

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N[C@H]1CC[C@@H](C1)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB42786

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CatalogNumber:
AB42786

ChemicalName:
2-(Pyrrolidino)phenylboronic acid

CasNumber:
948592-78-7

MolecularFormula:
C10H14BNO2

MolecularWeight:
191.0347

MdlNumber:
MFCD04972406

Smiles:
OB(c1ccccc1N1CCCC1)O

Complexity:
183

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
__

Img

A2B Chem

AB42787

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCC1COC(O1)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__