CS-0665026

N-(4-Chloro-2-(trifluoromethyl)phenyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 419561-38-9

Select a Size

Pack Size SKU Availability Price
5g CS-0665026-5g In Stock ₹ 1,67,184.24

CS-0665026 - 5g

₹ 1,67,184.24

In Stock

Quantity

1

Base Price: ₹ 1,67,184.24

GST (18%): ₹ 30,093.163

Total Price: ₹ 1,97,277.403

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClF₃NO₂S

Molecular Weight

349.76

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

Tpsa

46.17

Logp

4.46802

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX08363
419561-38-9 | N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methyl-Benzenesulfonamide
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665026

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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:
C₁₄H₁₁ClF₃NO₂S

Molecular Weight:
349.76

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

Tpsa:
46.17

Logp:
4.46802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665027

--


Purity:
98%

MDL No:
MFCD15142732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=N2)C(F)(F)F)C(=C1)O

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665028

--


Purity:
98%

MDL No:
MFCD09909991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₈O₃Si

Molecular Weight:
248.43

Synonyms:
None

SMILES:
CCO[Si](CCC(C)(C)C)(OCC)OCC

Tpsa:
27.69

Logp:
3.471

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0665029

--


Purity:
98%

MDL No:
MFCD16876378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄O₇

Molecular Weight:
308.29

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CCCNC(N)=N.O=C(O)C(O)CC(O)=O

Tpsa:
220.05

Logp:
-2.43183

H Acceptors:
6

H Donors:
8

Rotatable Bonds:
8