CS-0684864

N-(Tert-butyl)-1-(4-cyanophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1041602-66-7

Select a Size

Pack Size SKU Availability Price
1g CS-0684864-1g In Stock ₹ 30,373.80
5g CS-0684864-5g In Stock ₹ 1,03,099.80

CS-0684864 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂S

Molecular Weight

252.33

Synonyms

None

SMILES

CC(C)(C)NS(=O)(=O)CC1=CC=C(C=C1)C#N

Tpsa

69.96

Logp

1.77618

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI06300
1041602-66-7 | N-tert-Butyl-1-(4-cyanophenyl)methanesulfonamide
A2B Chem ₹ 33,453.96 - ₹ 1,12,596.96

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

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Img

ChemScene

CS-0684864

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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:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

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

Tpsa:
69.96

Logp:
1.77618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
None

SMILES:
CC1=C(C=CS1)CN

Tpsa:
26.02

Logp:
1.51522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=NC(=CN=C2)C#N

Tpsa:
56.05

Logp:
0.10008

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0684867

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CCC(C1=CC(=C(C=C1)C)C)O

Tpsa:
20.23

Logp:
2.74684

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2