CS-0230104

4-Carbamoyl-2-[2-(trifluoromethyl)benzenesulfonamido]butanoic acid

Manufacturer: ChemScene

CAS Number: 1008001-96-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0230104-100mg In Stock ₹ 8,042.64
250mg CS-0230104-250mg In Stock ₹ 11,208.36
500mg CS-0230104-500mg In Stock ₹ 21,304.44
1g CS-0230104-1g In Stock ₹ 31,143.84
5g CS-0230104-5g In Stock ₹ 90,265.80

CS-0230104 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃N₂O₅S

Molecular Weight

354.30

Synonyms

None

SMILES

O=C(O)C(NS(=O)(C1=CC=CC=C1C(F)(F)F)=O)CCC(N)=O

Tpsa

126.56

Logp

0.7024

H Acceptors

4

H Donors

3

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0230104

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₅S

Molecular Weight:
354.30

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(C1=CC=CC=C1C(F)(F)F)=O)CCC(N)=O

Tpsa:
126.56

Logp:
0.7024

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0230106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1OCCCO

Tpsa:
53.25

Logp:
1.31948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0230107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CC1=CC=CC(OCCCO)=C1

Tpsa:
53.25

Logp:
1.31948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0230108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂

Molecular Weight:
233.14

Synonyms:
None

SMILES:
ClC1=NC=CC=C1CN2CCCC2.[H]Cl

Tpsa:
16.13

Logp:
2.7526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2