CS-0963173

5-(N-(2-Fluorophenyl)sulfamoyl)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 325721-57-1

Select a Size

Pack Size SKU Availability Price
5g CS-0963173-5g In Stock ₹ 1,12,425.84
10g CS-0963173-10g In Stock ₹ 1,62,649.56

CS-0963173 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FNO₄S

Molecular Weight

309.31

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NC=2C=CC=CC2F

Tpsa

83.47

Logp

2.63312

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV22198
325721-57-1 | 5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoic acid
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963173

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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:
C₁₄H₁₂FNO₄S

Molecular Weight:
309.31

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1C)S(=O)(=O)NC=2C=CC=CC2F

Tpsa:
83.47

Logp:
2.63312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0963174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N1=CC=NN1CCCCN

Tpsa:
56.73

Logp:
0.017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0963175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(NC1=NC(=CS1)C2CC2)C

Tpsa:
41.99

Logp:
1.9789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂OS

Molecular Weight:
296.39

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC(=CC2)C)NC=3C=CC=CC3OC

Tpsa:
34.15

Logp:
4.87072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4