CS-0494123
5-Bromo-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 183801-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0494123-5g | In Stock | ₹ 2,67,267.00 |
CS-0494123 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,267.00
GST (18%): ₹ 48,108.06
Total Price: ₹ 3,15,375.06
Purity
98%
MDL No
MFCD18906513
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
None
SMILES
O=C1NC2C(NC1)=C(Br)C=CC=2
Tpsa
41.13
Logp
1.8131
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183801-94-7 | 5-bromo-1,2,3,4-tetrahydroquinoxalin-2-one | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
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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
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Purity: 98%
MDL No: MFCD18906513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: O=C1NC2C(NC1)=C(Br)C=CC=2
Tpsa: 41.13
Logp: 1.8131
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18906513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
O=C1NC2C(NC1)=C(Br)C=CC=2
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:
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