CS-0094111

Ethyl 7-fluoro-3-methylquinoxaline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 344444-54-8

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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

C₁₂H₁₁FN₂O₂

Molecular Weight

234.23

Synonyms

Ethyl 7- Fluoro-3-methylquinoxaline-2-carboxylate

SMILES

O=C(C1=NC2=CC(F)=CC=C2N=C1C)OCC

Tpsa

52.08

Logp

2.25402

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0094111

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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:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
Ethyl 7- Fluoro-3-methylquinoxaline-2-carboxylate

SMILES:
O=C(C1=NC2=CC(F)=CC=C2N=C1C)OCC

Tpsa:
52.08

Logp:
2.25402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O₂

Molecular Weight:
254.64

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(F)=CC=C2N=C1Cl)OCC

Tpsa:
52.08

Logp:
2.599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC[C@@H](COC)NC2)=C2C=C1

Tpsa:
56.79

Logp:
0.9702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0094115

--


Purity:
98%

MDL No:
MFCD06204147

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
2-Chloro-6-methyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=C(Cl)C=CC=C1C

Tpsa:
26.3

Logp:
2.43502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1