CS-0362101

N-(2-cyanophenyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 31659-28-6

Select a Size

Pack Size SKU Availability Price
5g CS-0362101-5g In Stock ₹ 92,233.68

CS-0362101 - 5g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₂S

Molecular Weight

272.32

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#N

Tpsa

69.96

Logp

2.6675

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL92428
31659-28-6 | N-(2-cyanophenyl)-4-methylbenzenesulfonamide
A2B Chem ₹ 19,251.00 - ₹ 88,383.48

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

Show Difference

Img

ChemScene

CS-0362101

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#N

Tpsa:
69.96

Logp:
2.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362103

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
N-(2-Ethoxyphenyl)naphthalene-2-carboxamide

SMILES:
CCOC1=CC=CC=C1NC(C2=CC3=CC=CC=C3C=C2)=O

Tpsa:
38.33

Logp:
4.4908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄S

Molecular Weight:
354.46

Synonyms:
None

SMILES:
CS(=O)(N(C1=CC=CC=C1OCC)CC(N2CCC(C)CC2)=O)=O

Tpsa:
66.92

Logp:
2.1098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0362105

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
N-(2-FLUORO-6-NITRO-PHENYL)-ACETAMIDE

SMILES:
CC(NC1=C(F)C=CC=C1[N+]([O-])=O)=O

Tpsa:
72.24

Logp:
1.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2