CS-0220337

2-({4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitrophenyl}amino)acetic acid

Manufacturer: ChemScene

CAS Number: 568570-15-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0220337-100mg In Stock ₹ 8,042.64
250mg CS-0220337-250mg In Stock ₹ 11,208.36
500mg CS-0220337-500mg In Stock ₹ 21,304.44
1g CS-0220337-1g In Stock ₹ 31,143.84

CS-0220337 - 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

C₁₆H₁₇N₃O₆S

Molecular Weight

379.39

Synonyms

None

SMILES

O=C(O)CNC1=CC=C(S(=O)(NC2=CC=C(C)C=C2C)=O)C=C1[N+]([O-])=O

Tpsa

138.64

Logp

2.50894

H Acceptors

6

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-0220337

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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:
C₁₆H₁₇N₃O₆S

Molecular Weight:
379.39

Synonyms:
None

SMILES:
O=C(O)CNC1=CC=C(S(=O)(NC2=CC=C(C)C=C2C)=O)C=C1[N+]([O-])=O

Tpsa:
138.64

Logp:
2.50894

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0220338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(S(=O)(N3CCCCC3)=O)=C2)NC1

Tpsa:
78.51

Logp:
1.2252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0220340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrCl₂N₃S

Molecular Weight:
401.11

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=CC=C2Br)N1C3=CC=C(Cl)C(Cl)=C3

Tpsa:
30.71

Logp:
5.2923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
1H-Benzimidazole-1-acetic acid, 2-ethyl-, hydrazide

SMILES:
O=C(NN)CN1C(CC)=NC2=CC=CC=C21

Tpsa:
72.94

Logp:
0.5886

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3