CS-0104706
6-Bromo-7-nitro-1,4-dihydroquinoxaline-2,3-dione
Manufacturer: ChemScene
CAS Number: 115581-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104706-100mg | In Stock | ₹ 13,706.00 |
| 250mg | CS-0104706-250mg | In Stock | ₹ 22,962.00 |
| 1g | CS-0104706-1g | In Stock | ₹ 45,924.00 |
CS-0104706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrN₃O₄
Molecular Weight
286.04
Synonyms
6-BROMO-7-NITROQUINOXALINE-2,3(1H,4H)-DIONE
SMILES
O=C1NC2=C(C=C(Br)C([N+]([O-])=O)=C2)NC1=O
Tpsa
108.86
Logp
0.8871
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromo-7-nitro-14-dihydroquinoxaline-23-dione / 100mg / 572192154 / CS-0104706 / 0.000 / 115581-82-3 / MFCD11227010 / 286.041 / C8H4BrN3O4 | eMolecules | ₹ 20,175.41 | |
 | 115581-82-3 | 6-BROMO-7-NITROQUINOXALINE-2,3(1H,4H)-DIONE | A2B Chem | ₹ 9,612.00 - ₹ 16,109.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃O₄
Molecular Weight: 286.04
Synonyms: 6-BROMO-7-NITROQUINOXALINE-2,3(1H,4H)-DIONE
SMILES: O=C1NC2=C(C=C(Br)C([N+]([O-])=O)=C2)NC1=O
Tpsa: 108.86
Logp: 0.8871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃O₄
Molecular Weight:
286.04
Synonyms:
6-BROMO-7-NITROQUINOXALINE-2,3(1H,4H)-DIONE
SMILES:
O=C1NC2=C(C=C(Br)C([N+]([O-])=O)=C2)NC1=O
Tpsa:
108.86
Logp:
0.8871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26667167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 8-chloro-2H-isoquinolin-1-one
SMILES: O=C1NC=CC2=C1C(Cl)=CC=C2
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26667167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
8-chloro-2H-isoquinolin-1-one
SMILES:
O=C1NC=CC2=C1C(Cl)=CC=C2
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09703272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: None
SMILES: O=C(C1=CSC2=NCCN21)O
Tpsa: 52.9
Logp: 0.3308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09703272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
None
SMILES:
O=C(C1=CSC2=NCCN21)O
Tpsa:
52.9
Logp:
0.3308
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 1,4-Piperidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES: O=C(N1CC(F)(F)C(C(OC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0517
H Acceptors: 4
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:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
1,4-Piperidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES:
O=C(N1CC(F)(F)C(C(OC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1