CS-0673564

3-Cyano-n-(o-tolyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 860512-65-8

Select a Size

Pack Size SKU Availability Price
10g CS-0673564-10g In Stock ₹ 96,853.92

CS-0673564 - 10g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

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=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C#N

Tpsa

69.96

Logp

2.6675

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49339
860512-65-8 | 3-Cyano-N-(o-tolyl)benzenesulfonamide
A2B Chem --

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-0673564

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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=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C#N

Tpsa:
69.96

Logp:
2.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673565

--


Purity:
98%

MDL No:
MFCD09941027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
C1=CC=NC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Tpsa:
82.85

Logp:
1.75408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673566

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Purity:
98%

MDL No:
MFCD09932712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C#N

Tpsa:
61.17

Logp:
1.58878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673567

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Purity:
98%

MDL No:
MFCD09944788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Tpsa:
69.96

Logp:
2.16928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3