AA49102

1365272-99-6 | 4-Bromo-N-cyclohexyl-2,3-difluoro-6-nitroaniline

Manufacturer: A2B Chem

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CatalogNumber

AA49102

ChemicalName

4-Bromo-N-cyclohexyl-2,3-difluoro-6-nitroaniline

CasNumber

1365272-99-6

MolecularFormula

C12H13BrF2N2O2

MolecularWeight

335.1446

MdlNumber

MFCD21609498

Smiles

[O-][N+](=O)c1cc(Br)c(c(c1NC1CCCCC1)F)F

Complexity

323

Covalently-bondedUnitCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

5

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A2B Chem

AA49102

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CatalogNumber:
AA49102

ChemicalName:
4-Bromo-N-cyclohexyl-2,3-difluoro-6-nitroaniline

CasNumber:
1365272-99-6

MolecularFormula:
C12H13BrF2N2O2

MolecularWeight:
335.1446

MdlNumber:
MFCD21609498

Smiles:
[O-][N+](=O)c1cc(Br)c(c(c1NC1CCCCC1)F)F

Complexity:
323

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
5

Img

A2B Chem

AA49103

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CatalogNumber:
AA49103

ChemicalName:
Ethyl 4-bromocyclohex-3-ene-1-carboxylate

CasNumber:
1365272-96-3

MolecularFormula:
C9H13BrO2

MolecularWeight:
233.10232000000008

MdlNumber:
MFCD21609657

Smiles:
CCOC(=O)C1CCC(=CC1)Br

Complexity:
199

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
3

Xlogp3:
2.4

Img

A2B Chem

AA49104

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CatalogNumber:
AA49104

ChemicalName:
tert-Butyl N-[2-(ethanesulfonyl)phenyl]carbamate

CasNumber:
1365272-94-1

MolecularFormula:
C13H19NO4S

MolecularWeight:
285.3593

MdlNumber:
MFCD21170167

Smiles:
CCS(=O)(=O)c1ccccc1NC(=O)OC(C)(C)C

Complexity:
405

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
5

Xlogp3:
2.6

Img

A2B Chem

AA49105

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-][N+](=O)c1cccc(c1F)OC(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__