CS-0974897

2-Methyl-5-(N-methylsulfamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 926249-52-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0974897-100mg In Stock ₹ 10,695.00
250mg CS-0974897-250mg In Stock ₹ 19,079.88
1g CS-0974897-1g In Stock ₹ 47,143.56

CS-0974897 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄S

Molecular Weight

229.25

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NC

Tpsa

83.47

Logp

0.60132

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV31674
926249-52-7 | 2-methyl-5-(methylsulfamoyl)benzoic acid
A2B Chem ₹ 9,326.04 - ₹ 41,325.48

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

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Img

ChemScene

CS-0974897

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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:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NC

Tpsa:
83.47

Logp:
0.60132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0974898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)CN)C=2C=NC=CC2

Tpsa:
68.01

Logp:
1.7926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0974899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC(=C1)C(O)C

Tpsa:
29.46

Logp:
2.3413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)CNC2CC2

Tpsa:
12.03

Logp:
2.2168

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3