AB49721

177906-48-8 | N-Boc-trans-1,4-cyclohexanediamine

Manufacturer: A2B Chem

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CatalogNumber

AB49721

ChemicalName

N-Boc-trans-1,4-cyclohexanediamine

CasNumber

177906-48-8

MolecularFormula

C11H22N2O2

MolecularWeight

214.3046

MdlNumber

MFCD03001719

Smiles

N[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C

Complexity

215

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

1.3

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Img

A2B Chem

AB49721

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CatalogNumber:
AB49721

ChemicalName:
N-Boc-trans-1,4-cyclohexanediamine

CasNumber:
177906-48-8

MolecularFormula:
C11H22N2O2

MolecularWeight:
214.3046

MdlNumber:
MFCD03001719

Smiles:
N[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C

Complexity:
215

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
1.3

Img

A2B Chem

AB49722

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)[C@H](CCC(=O)N)N.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB49723

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-]CCC.[O-]CCC.[O-]CCC.[O-]CCC.[Ti+4]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB49724

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CatalogNumber:
AB49724

ChemicalName:
6-Bromo-3-chloroisoquinoline

CasNumber:
552331-06-3

MolecularFormula:
C9H5BrClN

MolecularWeight:
242.4997

MdlNumber:
MFCD08703290

Smiles:
Brc1ccc2c(c1)cc(nc2)Cl

Complexity:
165

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3.8