CS-0581670

3-Chloro-6'-methoxy-5-(trifluoromethyl)-[2,3'-bipyridine]-5'-carbonitrile

Manufacturer: ChemScene

CAS Number: 339012-08-7

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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

C₁₃H₇ClF₃N₃O

Molecular Weight

313.66

Synonyms

3-Chloro-6'-methoxy-5-(trifluoromethyl)-2,3'-bipyridine-5'-carbonitrile

SMILES

COC1=C(C=C(C=N1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C#N

Tpsa

58.8

Logp

3.69608

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI80437
339012-08-7 | 3-chloro-6'-methoxy-5-(trifluoromethyl)-[2,3'-bipyridine]-5'-carbonitrile
A2B Chem --

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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-0581670

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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:
C₁₃H₇ClF₃N₃O

Molecular Weight:
313.66

Synonyms:
3-Chloro-6'-methoxy-5-(trifluoromethyl)-2,3'-bipyridine-5'-carbonitrile

SMILES:
COC1=C(C=C(C=N1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C#N

Tpsa:
58.8

Logp:
3.69608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₄

Molecular Weight:
294.69

Synonyms:
Ethyl 1-(3-chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylate

SMILES:
CCOC(=O)C1=NN(C(=O)C=C1O)C2=CC(=CC=C2)Cl

Tpsa:
81.42

Logp:
1.7682

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₄O

Molecular Weight:
308.26

Synonyms:
None

SMILES:
CCNC1=NC(=CC(=N1)OC2=CC=C(C=C2)C#N)C(F)(F)F

Tpsa:
70.83

Logp:
3.59118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClF₃NO₂

Molecular Weight:
343.73

Synonyms:
benzyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate

SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)OCC2=CC=CC=C2

Tpsa:
39.19

Logp:
4.6007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4