AC67491

71703-16-7 | N-(4-Bromophenyl)-1,3-propanesultam

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AC67491

ChemicalName

N-(4-Bromophenyl)-1,3-propanesultam

CasNumber

71703-16-7

MolecularFormula

C9H10BrNO2S

MolecularWeight

276.1502

MdlNumber

MFCD09933347

Smiles

Brc1ccc(cc1)N1CCCS1(=O)=O

Complexity

290

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

3

RotatableBondCount

1

Xlogp3

1.9

Related Products

Img

A2B Chem

AC84221

--

Img

A2B Chem

AC84222

--

Img

A2B Chem

AC31615

--

Img

A2B Chem

AC65325

--

Img

A2B Chem

AC22637

--

Img

A2B Chem

AC71267

--

Img

A2B Chem

AA23485

--

Img

A2B Chem

AC61335

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC67491

--


CatalogNumber:
AC67491

ChemicalName:
N-(4-Bromophenyl)-1,3-propanesultam

CasNumber:
71703-16-7

MolecularFormula:
C9H10BrNO2S

MolecularWeight:
276.1502

MdlNumber:
MFCD09933347

Smiles:
Brc1ccc(cc1)N1CCCS1(=O)=O

Complexity:
290

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Xlogp3:
1.9

Img

A2B Chem

AC67492

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1cnc(c(c1)C(F)F)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC67493

--


CatalogNumber:
AC67493

ChemicalName:
Ethyl 3-hydroxy-4-nitrobenzoate

CasNumber:
717-01-1

MolecularFormula:
C9H9NO5

MolecularWeight:
211.1715

MdlNumber:
MFCD06204637

Smiles:
CCOC(=O)c1ccc(c(c1)O)[N+](=O)[O-]

Complexity:
249

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
5

RotatableBondCount:
3

Xlogp3:
2.7

Img

A2B Chem

AC67497

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(cc1N=Nc1c(O)c(cc2c1cccc2)C(=O)Nc1ccccc1C)S(=O)(=O)Oc1ccccc1[N+](=O)[O-]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__