AB67549

433-05-6 | N-Propyl 4-fluorobenzenesulfonamide

Manufacturer: A2B Chem

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

CatalogNumber

AB67549

ChemicalName

N-Propyl 4-fluorobenzenesulfonamide

CasNumber

433-05-6

MolecularFormula

C9H12FNO2S

MolecularWeight

217.2605

MdlNumber

MFCD01212870

Smiles

CCCNS(=O)(=O)c1ccc(cc1)F

Complexity

253

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

4

Xlogp3

1.9

Related Products

Img

A2B Chem

AB67462

--

Img

A2B Chem

AB67004

--

Img

A2B Chem

AB67818

--

Img

A2B Chem

AB66104

--

Img

A2B Chem

AB67463

--

Img

A2B Chem

AB67527

--

Img

A2B Chem

AB67551

--

Img

A2B Chem

AB67554

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB67549

--


CatalogNumber:
AB67549

ChemicalName:
N-Propyl 4-fluorobenzenesulfonamide

CasNumber:
433-05-6

MolecularFormula:
C9H12FNO2S

MolecularWeight:
217.2605

MdlNumber:
MFCD01212870

Smiles:
CCCNS(=O)(=O)c1ccc(cc1)F

Complexity:
253

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
1.9

Img

A2B Chem

AB67550

--


CatalogNumber:
AB67550

ChemicalName:
4-Fluoro-2-methylbenzoic acid

CasNumber:
321-21-1

MolecularFormula:
C8H7FO2

MolecularWeight:
154.13838320000002

MdlNumber:
MFCD04115880

Smiles:
Fc1ccc(c(c1)C)C(=O)O

Complexity:
158

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.9

Img

A2B Chem

AB67551

--


CatalogNumber:
AB67551

ChemicalName:
1-(2-Bromoethyl)-4-fluorobenzene

CasNumber:
332-42-3

MolecularFormula:
C8H8BrF

MolecularWeight:
203.0515

MdlNumber:
MFCD03844794

Smiles:
BrCCc1ccc(cc1)F

Complexity:
87.3

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
3.2

Img

A2B Chem

AB67552

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O/C=N/CCc1ccc(cc1)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__