CS-0094109

7-Fluoro-3-methylquinoxalin-2-amine

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₈FN₃

Molecular Weight

177.18

Synonyms

None

SMILES

FC1=CC=C(N=C(C)C(N)=N2)C2=C1

Tpsa

51.8

Logp

1.65952

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0094109

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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:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC1=CC=C(N=C(C)C(N)=N2)C2=C1

Tpsa:
51.8

Logp:
1.65952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC1=CC=C(N=C(C)C(C(O)=O)=N2)C2=C1

Tpsa:
63.08

Logp:
1.77552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094111

--


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