CS-0927267

Methyl 8-bromo-2-methyl-3-oxo-3,4-dihydroquinoxaline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 3021565-87-4

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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

C₁₁H₉BrN₂O₃

Molecular Weight

297.10

Synonyms

None

SMILES

O=C(OC)C=1C=C(Br)C=2N=C(C(=O)NC2C1)C

Tpsa

72.05

Logp

1.78062

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0927267

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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:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Br)C=2N=C(C(=O)NC2C1)C

Tpsa:
72.05

Logp:
1.78062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BClO₃

Molecular Weight:
278.54

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=C(Cl)C=C3O2)O1

Tpsa:
31.6

Logp:
3.3854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFN₃

Molecular Weight:
230.04

Synonyms:
None

SMILES:
FC1=CC(Br)=CN2C=C(N=C12)N

Tpsa:
43.32

Logp:
1.8181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BFO₃

Molecular Weight:
262.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=C(F)C=C3O2)O1

Tpsa:
31.6

Logp:
2.8711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1