CS-0239322

2-Fluoro-5-methylbenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 438539-71-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0239322-50mg In Stock ₹ 7,443.72
100mg CS-0239322-100mg In Stock ₹ 10,951.68
250mg CS-0239322-250mg In Stock ₹ 15,657.48
500mg CS-0239322-500mg In Stock ₹ 24,641.28
1g CS-0239322-1g In Stock ₹ 31,571.64
5g CS-0239322-5g In Stock ₹ 94,800.48
10g CS-0239322-10g In Stock ₹ 1,73,772.36

CS-0239322 - 50mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FNO₂S

Molecular Weight

189.21

Synonyms

2-Fluoro-5-methylbenzenesulfonamide

SMILES

CC1=CC(=C(C=C1)F)S(=O)(=O)N

Tpsa

60.16

Logp

0.78152

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DI5U
Benzenesulfonamide, 2-fluoro-5-methyl- (9CI)
Aaron Chemicals LLC ₹ 9,326.04 - ₹ 32,769.48
AG28966
438539-71-0 | 2-Fluoro-5-Methylbenzenesulfonamide
A2B Chem ₹ 8,641.56 - ₹ 3,62,346.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239322

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
2-Fluoro-5-methylbenzenesulfonamide

SMILES:
CC1=CC(=C(C=C1)F)S(=O)(=O)N

Tpsa:
60.16

Logp:
0.78152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0239323

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
o-Toluenesulfonamide, 5-fluoro- (6CI,8CI)

SMILES:
CC1=C(C=C(C=C1)F)S(=O)(=O)N

Tpsa:
60.16

Logp:
0.78152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0239324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
Piperazine, 1-acetyl-3,5-dimethyl- (9CI)

SMILES:
CC(N1CC(C)NC(C)C1)=O

Tpsa:
32.34

Logp:
0.2151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0239325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=C(N)C(NC)=NC=C1)OC

Tpsa:
77.24

Logp:
0.4921

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2