CS-0494124
8-Bromo-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1092563-81-9
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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
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
8-bromo-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES
O=C1NC2C(=CC=CC=2Br)NC1
Tpsa
41.13
Logp
1.8131
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092563-81-9 | 8-bromo-1,2,3,4-tetrahydroquinoxalin-2-one | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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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-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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 8-bromo-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES: O=C1NC2C(=CC=CC=2Br)NC1
Tpsa: 41.13
Logp: 1.8131
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
8-bromo-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES:
O=C1NC2C(=CC=CC=2Br)NC1
Tpsa:
41.13
Logp:
1.8131
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: CN1C2C(=CC=CC=2)N3C(=NC=C3)C1
Tpsa: 21.06
Logp: 1.8221
H Acceptors: 3
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
CN1C2C(=CC=CC=2)N3C(=NC=C3)C1
Tpsa:
21.06
Logp:
1.8221
H Acceptors:
3
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: Imidazo[1,2-a]quinoxaline, 4,5-dihydro- (9CI)
SMILES: C1C=C2C(=CC=1)N3C(=NC=C3)CN2
Tpsa: 29.85
Logp: 1.7978
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
Imidazo[1,2-a]quinoxaline, 4,5-dihydro- (9CI)
SMILES:
C1C=C2C(=CC=1)N3C(=NC=C3)CN2
Tpsa:
29.85
Logp:
1.7978
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₃BO₂
Molecular Weight: 246.15
Synonyms: None
SMILES: CCC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.4229
H Acceptors: 2
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:
C₁₅H₂₃BO₂
Molecular Weight:
246.15
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.4229
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3