CS-0649137

Pyridine, 2-chloro-6-(methylsulfonyl)-4-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 2757008-47-0

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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

C₇H₅ClF₃NO₂S

Molecular Weight

259.63

Synonyms

None

SMILES

FC(C1=CC(Cl)=NC(S(=O)(C)=O)=C1)(F)F

Tpsa

47.03

Logp

2.1573

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP92961
2757008-47-0 | Pyridine, 2-chloro-6-(methylsulfonyl)-4-(trifluoromethyl)-
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-0649137

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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:
C₇H₅ClF₃NO₂S

Molecular Weight:
259.63

Synonyms:
None

SMILES:
FC(C1=CC(Cl)=NC(S(=O)(C)=O)=C1)(F)F

Tpsa:
47.03

Logp:
2.1573

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C(F)=C1O

Tpsa:
70.04

Logp:
0.98518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0649141

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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:
C₈H₇BrF₂O₂S

Molecular Weight:
285.11

Synonyms:
None

SMILES:
O=S(C1=CC(C(F)F)=CC(Br)=C1)(C)=O

Tpsa:
34.14

Logp:
2.7902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C(F)=C1OC

Tpsa:
59.04

Logp:
1.28818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1