CS-0876460

2-((Chloromethyl)thio)-6-methyl-4-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 286833-00-9

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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

C₉H₆ClF₃N₂S

Molecular Weight

266.67

Synonyms

None

SMILES

CC1=CC(=C(C(=N1)SCCl)C#N)C(F)(F)F

Tpsa

36.68

Logp

3.5689

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL06314
286833-00-9 | 2-[(chloromethyl)thio]-6-methyl-4-(trifluoromethyl)nicotinonitrile
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-0876460

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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:
C₉H₆ClF₃N₂S

Molecular Weight:
266.67

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)SCCl)C#N)C(F)(F)F

Tpsa:
36.68

Logp:
3.5689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876461

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
BrC1=CC(F)=CC2=C1OC=C2C

Tpsa:
13.14

Logp:
3.64282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876462

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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:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=NC(=C1)Cl)Cl

Tpsa:
41.99

Logp:
1.748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₆N₂O

Molecular Weight:
356.65

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C2=NC(=CC(=O)N2)CCl

Tpsa:
45.75

Logp:
4.2133

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2