CS-0556483

N-(3-acetylphenyl)-2,4-difluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 338966-29-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0556483-500mg In Stock ₹ 2,18,178.00

CS-0556483 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₂NO₃S

Molecular Weight

311.30

Synonyms

N-(3-acetylphenyl)-2,4-difluorobenzene-1-sulfonamide

SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)F)F

Tpsa

63.24

Logp

2.9682

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0556483

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁F₂NO₃S

Molecular Weight:
311.30

Synonyms:
N-(3-acetylphenyl)-2,4-difluorobenzene-1-sulfonamide

SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)F)F

Tpsa:
63.24

Logp:
2.9682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂ClF₄N₃O₂S

Molecular Weight:
397.78

Synonyms:
N-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-fluorobenzenesulfonamide

SMILES:
O=S(C1=CC=C(F)C=C1)(NCCNC2=NC=C(C(F)(F)F)C=C2Cl)=O

Tpsa:
71.09

Logp:
3.2833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0556486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₄Cl₃NO₃S

Molecular Weight:
394.70

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl)Cl

Tpsa:
55.4

Logp:
5.2348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀Cl₂FNO₃S

Molecular Weight:
350.19

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)Cl)Cl

Tpsa:
55.4

Logp:
3.9419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4