CS-0557909

4-(Tert-butyl)-N-(2-cyanophenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 943006-93-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0557909-500mg In Stock ₹ 2,18,178.00

CS-0557909 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₂S

Molecular Weight

314.40

Synonyms

Benzenesulfonamide, N-(2-cyanophenyl)-4-(1,1-dimethylethyl)

SMILES

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

Tpsa

69.96

Logp

3.65658

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI77638
943006-93-7 | 4-tert-butyl-N-(2-cyanophenyl)benzene-1-sulfonamide
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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

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Img

ChemScene

CS-0557909

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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:
C₁₇H₁₈N₂O₂S

Molecular Weight:
314.40

Synonyms:
Benzenesulfonamide, N-(2-cyanophenyl)-4-(1,1-dimethylethyl)

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

Tpsa:
69.96

Logp:
3.65658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557910

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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:
C₁₁H₉N₃OS

Molecular Weight:
231.27

Synonyms:
None

SMILES:
COC1=CC2=C(C3=C1N=CC=C3)N=C(S2)N

Tpsa:
61.03

Logp:
2.4353

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃OS

Molecular Weight:
284.13

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=N1)C=2SC(Br)=CC2

Tpsa:
54.88

Logp:
2.5529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₃N₂O₂

Molecular Weight:
316.32

Synonyms:
None

SMILES:
O=C(NCCCN1CCOCC1)C2=CC=CC=C2C(F)(F)F

Tpsa:
41.57

Logp:
2.1575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5