CS-0570608

(S)-6-fluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 874216-80-5

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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

C₉H₉FN₂O

Molecular Weight

180.18

Synonyms

None

SMILES

O=C1NC2=C(C=C(F)C=C2)N[C@H]1C

Tpsa

41.13

Logp

1.5782

H Acceptors

2

H Donors

2

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

Show Difference

Img

ChemScene

CS-0570608

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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:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(F)C=C2)N[C@H]1C

Tpsa:
41.13

Logp:
1.5782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0570609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₂

Molecular Weight:
310.15

Synonyms:
ethyl 5-bromo-1-p-tolyl-1H-1,2,4-triazole-3-carboxylate

SMILES:
O=C(C1=NN(C2=CC=C(C)C=C2)C(Br)=N1)OCC

Tpsa:
57.01

Logp:
2.51492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
3-(4-Bromophenyl)-3-chloroprop-2-enenitrile

SMILES:
C1=CC(=CC=C1C(=CC#N)Cl)Br

Tpsa:
23.79

Logp:
3.55238

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)/C(=C/C#N)/Cl

Tpsa:
23.79

Logp:
3.55238

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1