CS-0058842
6-Bromo-7-fluoro-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 167415-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058842-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0058842-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0058842-1g | In Stock | ₹ 46,191.00 |
| 5g | CS-0058842-5g | In Stock | ₹ 1,88,680.00 |
CS-0058842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFN₂O
Molecular Weight
245.05
Synonyms
None
SMILES
BrC1=C(F)C=C2C(NCC(N2)=O)=C1
Tpsa
41.13
Logp
1.9522
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167415-29-4 | 2(1H)-Quinoxalinone, 6-bromo-7-fluoro-3,4-dihydro- | A2B Chem | ₹ 15,041.00 - ₹ 2,42,614.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂O
Molecular Weight: 245.05
Synonyms: None
SMILES: BrC1=C(F)C=C2C(NCC(N2)=O)=C1
Tpsa: 41.13
Logp: 1.9522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂O
Molecular Weight:
245.05
Synonyms:
None
SMILES:
BrC1=C(F)C=C2C(NCC(N2)=O)=C1
Tpsa:
41.13
Logp:
1.9522
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 7,8-Dihydro-6(5H)-pteridinone
SMILES: O=C1CNC2=NC=NC=C2N1
Tpsa: 66.91
Logp: -0.1594
H Acceptors: 4
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
7,8-Dihydro-6(5H)-pteridinone
SMILES:
O=C1CNC2=NC=NC=C2N1
Tpsa:
66.91
Logp:
-0.1594
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: tert-butyl 3-amino-6-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate*
SMILES: O=C(N(C1)C(C)C2=C1C(N)=NN2)OC(C)(C)C
Tpsa: 84.24
Logp: 1.8036
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
tert-butyl 3-amino-6-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate*
SMILES:
O=C(N(C1)C(C)C2=C1C(N)=NN2)OC(C)(C)C
Tpsa:
84.24
Logp:
1.8036
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: 4-Chloro-7,8-dihydro-5H-pteridin-6-one
SMILES: O=C1CNC2=NC=NC(Cl)=C2N1
Tpsa: 66.91
Logp: 0.494
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
4-Chloro-7,8-dihydro-5H-pteridin-6-one
SMILES:
O=C1CNC2=NC=NC(Cl)=C2N1
Tpsa:
66.91
Logp:
0.494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0