CS-0534312
5-Methylquinoxaline-2,3(1H,4H)-dione
Manufacturer: ChemScene
CAS Number: 61875-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0534312-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0534312-1g | In Stock | ₹ 86,241.00 |
| 5g | CS-0534312-5g | In Stock | ₹ 3,01,265.00 |
CS-0534312 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,307.00
GST (18%): ₹ 5,815.26
Total Price: ₹ 38,122.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
5-Methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline
SMILES
O=C1NC2=CC=CC(C)=C2NC1=O
Tpsa
65.72
Logp
0.52482
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61875-33-0 | 5-Methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline | A2B Chem | ₹ 35,155.00 - ₹ 3,30,902.00 |
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
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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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-Methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline
SMILES: O=C1NC2=CC=CC(C)=C2NC1=O
Tpsa: 65.72
Logp: 0.52482
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-Methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline
SMILES:
O=C1NC2=CC=CC(C)=C2NC1=O
Tpsa:
65.72
Logp:
0.52482
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: Benzoic acid, 4,5-diamino-2-bromo-, methyl ester
SMILES: O=C(C1=C(Br)C=C(N)C(N)=C1)OC
Tpsa: 78.34
Logp: 1.4001
H Acceptors: 4
H Donors: 2
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 4,5-diamino-2-bromo-, methyl ester
SMILES:
O=C(C1=C(Br)C=C(N)C(N)=C1)OC
Tpsa:
78.34
Logp:
1.4001
H Acceptors:
4
H Donors:
2
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: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: methanesulfonic acid (R)-(tetrahydrofuran-3-yl) ester
SMILES: CS(O[C@@H]1CCOC1)(=O)=O
Tpsa: 52.6
Logp: -0.2485
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
methanesulfonic acid (R)-(tetrahydrofuran-3-yl) ester
SMILES:
CS(O[C@@H]1CCOC1)(=O)=O
Tpsa:
52.6
Logp:
-0.2485
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=CC1=CC(OC)=C(C(N)=C1)OC
Tpsa: 61.55
Logp: 1.0985
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(C(N)=C1)OC
Tpsa:
61.55
Logp:
1.0985
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3