CS-0451683

N-(2-(cyanomethyl)phenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 36268-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0451683-5g In Stock ₹ 85,303.32

CS-0451683 - 5g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂S

Molecular Weight

210.25

Synonyms

2-(Methylsulfonamido)phenylacetonitrile

SMILES

CS(=O)(=O)NC1=CC=CC=C1CC#N

Tpsa

69.96

Logp

1.12418

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG09841
36268-70-9 | 2-(Methylsulfonamido)phenylacetonitrile
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0451683

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
2-(Methylsulfonamido)phenylacetonitrile

SMILES:
CS(=O)(=O)NC1=CC=CC=C1CC#N

Tpsa:
69.96

Logp:
1.12418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451684

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
2-chloro-N-[(1R)-1-phenylethyl]acetamide

SMILES:
C[C@@H](NC(CCl)=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.1026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451686

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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:
C₁₉H₁₉NO₂

Molecular Weight:
293.36

Synonyms:
1H-Indole-1-carboxylic acid, 5-phenyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C3=CC=CC=C3

Tpsa:
31.23

Logp:
5.0915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451687

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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:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
1,2-Dicyano-4,5-p-Tolylthiobenzene

SMILES:
CC1=CC(=C(C=C1C)C#N)C#N

Tpsa:
47.58

Logp:
2.0468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0