CS-0872663

Ethyl 3-chloro-6,8-difluoroquinoxaline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1823183-36-3

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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

C₁₁H₇ClF₂N₂O₂

Molecular Weight

272.64

Synonyms

None

SMILES

CCOC(=O)C1=NC2=C(C=C(C=C2F)F)N=C1Cl

Tpsa

52.08

Logp

2.7381

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76292
1823183-36-3 | ethyl 3-chloro-6,8-difluoroquinoxaline-2-carboxylate
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-0872663

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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:
C₁₁H₇ClF₂N₂O₂

Molecular Weight:
272.64

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=C(C=C2F)F)N=C1Cl

Tpsa:
52.08

Logp:
2.7381

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CCCCC#CC(OCC)OCC

Tpsa:
18.46

Logp:
2.5791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0872667

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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:
C₈H₇F₂I

Molecular Weight:
268.04

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CC(F)F)I

Tpsa:
0

Logp:
3.0988

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO₂S

Molecular Weight:
287.53

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.6481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2