CS-0475185

2-(Difluoromethyl)-3-fluoro-6-(methylsulfonyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1672663-82-9

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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

C₉H₆F₃NO₂S

Molecular Weight

249.21

Synonyms

None

SMILES

N#CC1C(=CC=C(F)C=1C(F)F)S(=O)(C)=O

Tpsa

57.93

Logp

2.03848

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54835
1672663-82-9 | 2-(difluoromethyl)-3-fluoro-6-(methylsulfonyl)benzonitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0475185

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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:
C₉H₆F₃NO₂S

Molecular Weight:
249.21

Synonyms:
None

SMILES:
N#CC1C(=CC=C(F)C=1C(F)F)S(=O)(C)=O

Tpsa:
57.93

Logp:
2.03848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₂

Molecular Weight:
247.28

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC2(CCC(F)(F)CC2)CN1

Tpsa:
38.33

Logp:
2.1071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475187

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CNC[C@@H]1CC[C@H](O)CC1

Tpsa:
32.26

Logp:
0.7569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CNC[C@H]1CC[C@@H](N)CC1

Tpsa:
38.05

Logp:
0.7233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2