CS-0252779

4-Fluoro-3-methanesulfonamidobenzoic acid

Manufacturer: ChemScene

CAS Number: 1184452-50-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0252779-50mg In Stock ₹ 8,128.20
100mg CS-0252779-100mg In Stock ₹ 12,149.52
250mg CS-0252779-250mg In Stock ₹ 17,368.68
500mg CS-0252779-500mg In Stock ₹ 27,379.20
1g CS-0252779-1g In Stock ₹ 34,994.04
5g CS-0252779-5g In Stock ₹ 1,01,559.72
10g CS-0252779-10g In Stock ₹ 1,50,671.16

CS-0252779 - 50mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₄S

Molecular Weight

233.22

Synonyms

None

SMILES

O=C(O)C1=CC=C(F)C(NS(=O)(C)=O)=C1

Tpsa

83.47

Logp

0.8954

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01A95A
4-fluoro-3-methanesulfonamidobenzoic acid
Aaron Chemicals LLC ₹ 10,096.08 - ₹ 36,020.76
AV56930
1184452-50-3 | 4-Fluoro-3-methanesulfonamidobenzoic acid
A2B Chem ₹ 14,545.20 - ₹ 46,544.64

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-0252779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₄S

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(NS(=O)(C)=O)=C1

Tpsa:
83.47

Logp:
0.8954

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0252780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(CCC2=CC=CC=C2)=CC=C1O

Tpsa:
57.53

Logp:
2.8756

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0252782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
N-Cyclohexyl-1,4-benzene diamine

SMILES:
NC1=CC=C(NC2CCCCC2)C=C1

Tpsa:
38.05

Logp:
3.0134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
O=C(C1CCNCC1)NC2=CC=C(O)C=C2.[H]Cl

Tpsa:
61.36

Logp:
1.7521

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2