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 | |
|---|---|---|---|---|
 | 949891-56-9 | Methyl 6-bromo-2,2-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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