AH51366

852933-50-7 | 3-(Cyclopropylsulfamoyl)benzoic acid

Manufacturer: A2B Chem

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

CatalogNumber

AH51366

ChemicalName

3-(Cyclopropylsulfamoyl)benzoic acid

CasNumber

852933-50-7

MolecularFormula

C10H11NO4S

MolecularWeight

241.2636

MdlNumber

MFCD06655562

Smiles

OC(=O)c1cccc(c1)S(=O)(=O)NC1CC1

Complexity

369

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

4

Xlogp3

1

Related Products

Img

A2B Chem

AH21588

--

Img

A2B Chem

AH21522

--

Img

A2B Chem

AE24551

--

Img

A2B Chem

AB34155

--

Img

A2B Chem

AB34154

--

Img

A2B Chem

AI30031

--

Img

A2B Chem

AG19990

--

Img

A2B Chem

AG79826

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH51366

--


CatalogNumber:
AH51366

ChemicalName:
3-(Cyclopropylsulfamoyl)benzoic acid

CasNumber:
852933-50-7

MolecularFormula:
C10H11NO4S

MolecularWeight:
241.2636

MdlNumber:
MFCD06655562

Smiles:
OC(=O)c1cccc(c1)S(=O)(=O)NC1CC1

Complexity:
369

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
1

Img

A2B Chem

AH51367

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
ClCC(=O)N1CCC(=N1)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH51368

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(cc1)N1C(=O)CCC(C1c1ccc(c(c1)OC)OC)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH51369

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCCCn1c(S)nnc1COc1ccc(cc1)Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__