CS-0307476

4-Fluoro-3-methylbenzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 379254-40-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0307476-250mg In Stock ₹ 4,192.44
1g CS-0307476-1g In Stock ₹ 5,475.84

CS-0307476 - 250mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FNO₂S

Molecular Weight

189.21

Synonyms

4-Fluoro-3-methylbenzenesulfonamide

SMILES

CC1=CC(=CC=C1F)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
AF91914
379254-40-7 | 4-Fluoro-3-methyl-benzenesulfonamide
A2B Chem ₹ 5,219.16 - ₹ 30,544.92

SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H290-H314-H341

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0307476

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
4-Fluoro-3-methylbenzenesulfonamide

SMILES:
CC1=CC(=CC=C1F)S(=O)(=O)N

Tpsa:
60.16

Logp:
0.78152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307484

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-CYANO-N-M-TOLYL-ACETAMIDE

SMILES:
CC1=CC(NC(CC#N)=O)=CC=C1

Tpsa:
52.89

Logp:
1.8472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0307485

--


Purity:
97%

MDL No:
MFCD00454417

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
2,3-Dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C(=C3CCCC3=N2)C(=O)O

Tpsa:
50.19

Logp:
2.4217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307486

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
2-CYANO-N-(2,6-DIMETHYL-PHENYL)-ACETAMIDE

SMILES:
CC1=C(NC(CC#N)=O)C(C)=CC=C1

Tpsa:
52.89

Logp:
2.15562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2