CS-0999513

3-Chloro-8-fluoro-4-methyl-7-vinylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2958610-85-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClFNO

Molecular Weight

237.66

Synonyms

None

SMILES

O=C1NC=2C(F)=C(C=C)C=CC2C(=C1Cl)C

Tpsa

32.86

Logp

3.27202

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0999513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
O=C1NC=2C(F)=C(C=C)C=CC2C(=C1Cl)C

Tpsa:
32.86

Logp:
3.27202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0999514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂N₂O

Molecular Weight:
275.05

Synonyms:
None

SMILES:
O=C1NC=2C=C(Br)C(F)=C(F)C2N=C1C

Tpsa:
45.75

Logp:
2.27222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0999515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂N₂O

Molecular Weight:
277.07

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=C(F)C(F)=C2NC1C

Tpsa:
41.13

Logp:
2.4798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0999516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO

Molecular Weight:
251.68

Synonyms:
None

SMILES:
O=C1NC=2C(F)=C(C=CC2C=C1C3CC3)CCl

Tpsa:
32.86

Logp:
3.2834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2