CS-0683437

3-Cyano-n-(3-methoxyphenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1004033-45-7

Select a Size

Pack Size SKU Availability Price
10g CS-0683437-10g In Stock ₹ 1,00,748.00

CS-0683437 - 10g

₹ 1,00,748.00

In Stock

Quantity

1

Base Price: ₹ 1,00,748.00

GST (18%): ₹ 18,134.64

Total Price: ₹ 1,18,882.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₃S

Molecular Weight

288.32

Synonyms

None

SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Tpsa

79.19

Logp

2.36768

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA02290
1004033-45-7 | 3-Cyano-N-(3-methoxyphenyl)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-0683437

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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:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Tpsa:
79.19

Logp:
2.36768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Tpsa:
79.19

Logp:
2.36768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

Tpsa:
74.68

Logp:
2.49382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₅S

Molecular Weight:
260.27

Synonyms:
None

SMILES:
CS(=O)(=O)OCCNC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
98.54

Logp:
0.9829

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6