CS-0679737

2-Chloro-7-fluoro-8-methylquinoxaline

Manufacturer: ChemScene

CAS Number: 952587-07-4

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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

C₉H₆ClFN₂

Molecular Weight

196.61

Synonyms

None

SMILES

CC1=C(C=CC2=NC=C(N=C12)Cl)F

Tpsa

25.78

Logp

2.73072

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ98416
952587-07-4 | Quinoxaline, 2-chloro-7-fluoro-8-methyl-
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-0679737

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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:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
None

SMILES:
CC1=C(C=CC2=NC=C(N=C12)Cl)F

Tpsa:
25.78

Logp:
2.73072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0679738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrO₂

Molecular Weight:
205.05

Synonyms:
None

SMILES:
COC(=O)C1=CC(CC1)Br

Tpsa:
26.3

Logp:
1.6431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
C1C[C@H](C[C@@H]1C#N)O

Tpsa:
44.02

Logp:
0.67098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈F₂N₂O₇

Molecular Weight:
472.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H](O2)N3C=C(C(=O)NC3=O)F)F)OC(=O)C4=CC=CC=C4

Tpsa:
116.69

Logp:
1.9938

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6