CS-0094103

Methyl 6-bromo-2,2-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 949891-56-9

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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

C₁₂H₁₃BrN₂O₃

Molecular Weight

313.15

Synonyms

5-Quinoxalinecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro-2,2-dimethyl-3-oxo-, methyl ester

SMILES

O=C(C1=C(Br)C=CC(NC2(C)C)=C1NC2=O)OC

Tpsa

67.43

Logp

2.3783

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM13295
949891-56-9 | Methyl 6-bromo-2,2-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxylate
A2B Chem --

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-0094103

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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:
C₁₂H₁₃BrN₂O₃

Molecular Weight:
313.15

Synonyms:
5-Quinoxalinecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro-2,2-dimethyl-3-oxo-, methyl ester

SMILES:
O=C(C1=C(Br)C=CC(NC2(C)C)=C1NC2=O)OC

Tpsa:
67.43

Logp:
2.3783

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0094104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

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

Tpsa:
64.09

Logp:
1.0433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₂

Molecular Weight:
324.21

Synonyms:
methyl 7-bromo-1-propyl-2,3-dihydro-1H-1-benzazepine-4-carboxylate

SMILES:
O=C(C1=CC2=CC(Br)=CC=C2N(CCC)CC1)OC

Tpsa:
29.54

Logp:
3.6256

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0094106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
7-bromo-2,3-dihydro-1H-1-benzazepine-4-carboxylic acid

SMILES:
O=C(C1=CC2=CC(Br)=CC=C2NCC1)O

Tpsa:
49.33

Logp:
2.7327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1