CS-0540925
5-Bromo-5,6,7,8-tetrahydroquinoxaline
Manufacturer: ChemScene
CAS Number: 528852-07-5
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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
C₈H₉BrN₂
Molecular Weight
213.07
Synonyms
None
SMILES
C1CC(C2=NC=CN=C2C1)Br
Tpsa
25.78
Logp
2.2489
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 528852-07-5 | 5-Bromo-5,6,7,8-tetrahydroquinoxaline | A2B Chem | -- |
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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: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: None
SMILES: C1CC(C2=NC=CN=C2C1)Br
Tpsa: 25.78
Logp: 2.2489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
None
SMILES:
C1CC(C2=NC=CN=C2C1)Br
Tpsa:
25.78
Logp:
2.2489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Imidazo[1,5-a]pyrazine-3-carboxylic acid, ethyl ester
SMILES: O=C(C1=NC=C2C=NC=CN21)OCC
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Imidazo[1,5-a]pyrazine-3-carboxylic acid, ethyl ester
SMILES:
O=C(C1=NC=C2C=NC=CN21)OCC
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 1-{[Dimethyl(oxo)-lambda~6~-sulfanylidene]amino}-4-nitrobenzene
SMILES: CS(=NC1=CC=C(C=C1)[N+](=O)[O-])(=O)C
Tpsa: 72.57
Logp: 1.9539
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
1-{[Dimethyl(oxo)-lambda~6~-sulfanylidene]amino}-4-nitrobenzene
SMILES:
CS(=NC1=CC=C(C=C1)[N+](=O)[O-])(=O)C
Tpsa:
72.57
Logp:
1.9539
H Acceptors:
4
H Donors:
0
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 4-{[Dimethyl(oxo)-lambda~6~-sulfanylidene]amino}benzonitrile
SMILES: CS(=NC1=CC=C(C=C1)C#N)(=O)C
Tpsa: 53.22
Logp: 1.91738
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
4-{[Dimethyl(oxo)-lambda~6~-sulfanylidene]amino}benzonitrile
SMILES:
CS(=NC1=CC=C(C=C1)C#N)(=O)C
Tpsa:
53.22
Logp:
1.91738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1