CS-0240963

2-[(2-chlorophenyl)formamido]-4-methanesulfonylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1025058-89-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0240963-100mg In Stock ₹ 8,042.64
250mg CS-0240963-250mg In Stock ₹ 11,208.36
500mg CS-0240963-500mg In Stock ₹ 21,304.44
1g CS-0240963-1g In Stock ₹ 31,143.84
5g CS-0240963-5g In Stock ₹ 90,265.80
10g CS-0240963-10g In Stock ₹ 1,33,730.28

CS-0240963 - 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

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO₅S

Molecular Weight

319.76

Synonyms

N-[(BENZYLAMINO)CARBONYL]-2-CHLOROPROPANAMIDE

SMILES

O=C(O)C(NC(C1=CC=CC=C1Cl)=O)CCS(=O)(C)=O

Tpsa

100.54

Logp

0.9577

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE12039
1025058-89-2 | 2-(2-Chlorobenzamido)-4-(methylsulfonyl)butanoic acid
A2B Chem ₹ 21,047.76 - ₹ 2,03,033.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0240963

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄ClNO₅S

Molecular Weight:
319.76

Synonyms:
N-[(BENZYLAMINO)CARBONYL]-2-CHLOROPROPANAMIDE

SMILES:
O=C(O)C(NC(C1=CC=CC=C1Cl)=O)CCS(=O)(C)=O

Tpsa:
100.54

Logp:
0.9577

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0240964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
3-(Difluoromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

SMILES:
C1CC2=C(C1)NN=C2C(F)F

Tpsa:
28.68

Logp:
1.836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0240965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
CC1=CC=C(C(=S)N)N1C

Tpsa:
30.95

Logp:
0.96772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0240966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
1,3-Dimethyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)O

Tpsa:
68.01

Logp:
2.95034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2