CS-0580082

2-((3-Methoxyphenyl)sulfonyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 797036-27-2

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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

C₉H₉NO₃S

Molecular Weight

211.24

Synonyms

None

SMILES

COC1=CC(=CC=C1)S(=O)(=O)CC#N

Tpsa

67.16

Logp

0.99248

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL88685
797036-27-2 | [(3-methoxyphenyl)sulfonyl]acetonitrile
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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-0580082

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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:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)S(=O)(=O)CC#N

Tpsa:
67.16

Logp:
0.99248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580084

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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:
C₉H₁₁FO₃

Molecular Weight:
186.18

Synonyms:
Benzenemethanol,2-fluoro-4,5-dimethoxy

SMILES:
COC1=C(C=C(C(=C1)CO)F)OC

Tpsa:
38.69

Logp:
1.3352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅

Molecular Weight:
187.20

Synonyms:
None

SMILES:
NNC1=NN=C(C2=CC=NC=C2)C=C1

Tpsa:
76.72

Logp:
0.8242

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580086

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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:
C₁₂H₈F₂O

Molecular Weight:
206.19

Synonyms:
2-(3,5-Difluorophenyl)phenol

SMILES:
C1=CC=C(C(=C1)C2=CC(=CC(=C2)F)F)O

Tpsa:
20.23

Logp:
3.3374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1