CS-0530541
6-Bromo-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 24463-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0530541-5g | In Stock | ₹ 2,29,985.28 |
CS-0530541 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,985.28
GST (18%): ₹ 41,397.35
Total Price: ₹ 2,71,382.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
None
SMILES
O=C1NC2=C(C=C(Br)C=C2)NC1C
Tpsa
41.13
Logp
2.2016
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24463-25-0 | 6-Bromo-3-methyl-3,4-dihydroquinoxalin-2(1H)-one | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C1NC2=C(C=C(Br)C=C2)NC1C
Tpsa: 41.13
Logp: 2.2016
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Br)C=C2)NC1C
Tpsa:
41.13
Logp:
2.2016
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 2(1H)-Quinoxalinone, 6-bromo-3,4-dihydro-3-methyl-, (3S)-
SMILES: O=C1NC2=C(C=C(Br)C=C2)N[C@H]1C
Tpsa: 41.13
Logp: 2.2016
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
2(1H)-Quinoxalinone, 6-bromo-3,4-dihydro-3-methyl-, (3S)-
SMILES:
O=C1NC2=C(C=C(Br)C=C2)N[C@H]1C
Tpsa:
41.13
Logp:
2.2016
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C1NC2=C(C=C(Br)C=C2)N[C@@H]1C
Tpsa: 41.13
Logp: 2.2016
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Br)C=C2)N[C@@H]1C
Tpsa:
41.13
Logp:
2.2016
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: C₁₀H₆BrFO₂
Molecular Weight: 257.06
Synonyms: None
SMILES: O=C1C=C(C)OC2=CC(Br)=C(F)C=C12
Tpsa: 30.21
Logp: 3.00302
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:
C₁₀H₆BrFO₂
Molecular Weight:
257.06
Synonyms:
None
SMILES:
O=C1C=C(C)OC2=CC(Br)=C(F)C=C12
Tpsa:
30.21
Logp:
3.00302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0