CS-0582351

2-(M-tolylsulfonyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 243661-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0582351-5g In Stock ₹ 85,987.80

CS-0582351 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂S

Molecular Weight

195.24

Synonyms

None

SMILES

N#CCS(=O)(=O)C=1C=CC=C(C1)C

Tpsa

57.93

Logp

1.2923

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL88686
243661-10-1 | [(3-methylphenyl)sulfonyl]acetonitrile
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0582351

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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:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
N#CCS(=O)(=O)C=1C=CC=C(C1)C

Tpsa:
57.93

Logp:
1.2923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
3-Pyrimidin-4-yl-propionic acid methyl ester

SMILES:
COC(=O)CCC1=NC=NC=C1

Tpsa:
52.08

Logp:
0.5822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC(=CC=C3)Cl

Tpsa:
35.01

Logp:
4.0755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆I₂O

Molecular Weight:
359.93

Synonyms:
YLNIUGKLFHIHRA-UHFFFAOYSA

SMILES:
CC1=CC(=C(C(=C1)I)O)I

Tpsa:
20.23

Logp:
2.90982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0