CS-1074577

4-Chloro-1-methyl-2-oxo-7-(trifluoromethyl)-1,2-dihydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2648726-05-8

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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

C₁₂H₆ClF₃N₂O

Molecular Weight

286.64

Synonyms

None

SMILES

N#CC=1C(=O)N(C=2C=C(C=CC2C1Cl)C(F)(F)F)C

Tpsa

45.79

Logp

3.08238

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-1074577

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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:
C₁₂H₆ClF₃N₂O

Molecular Weight:
286.64

Synonyms:
None

SMILES:
N#CC=1C(=O)N(C=2C=C(C=CC2C1Cl)C(F)(F)F)C

Tpsa:
45.79

Logp:
3.08238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃N₂O₂

Molecular Weight:
268.19

Synonyms:
None

SMILES:
N#CC=1C(=O)N(C=2C=C(C=CC2C1O)C(F)(F)F)C

Tpsa:
66.02

Logp:
2.13458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1074579

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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:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
None

SMILES:
FC1=CC=C(F)C=2C=C(OC12)C

Tpsa:
13.14

Logp:
3.01942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
None

SMILES:
FC=1C=C(F)C=2OC(=CC2C1)C

Tpsa:
13.14

Logp:
3.01942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0