CS-0582015
5,6-Dimethyl-1,4-dihydropyrazine-2,3-dione
Manufacturer: ChemScene
CAS Number: 32493-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582015-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0582015-250mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0582015-1g | In Stock | ₹ 62,300.00 |
CS-0582015 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
5,6-DiMethylpyrazine-2,3(1H,4H)-dione
SMILES
O=C(NC(C)=C(C)N1)C1=O
Tpsa
65.72
Logp
-0.31996
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32493-62-2 | 5,6-DIMETHYLPYRAZINE-2,3(1H,4H)-DIONE | A2B Chem | ₹ 13,439.00 - ₹ 68,441.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5,6-DiMethylpyrazine-2,3(1H,4H)-dione
SMILES: O=C(NC(C)=C(C)N1)C1=O
Tpsa: 65.72
Logp: -0.31996
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5,6-DiMethylpyrazine-2,3(1H,4H)-dione
SMILES:
O=C(NC(C)=C(C)N1)C1=O
Tpsa:
65.72
Logp:
-0.31996
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: C₅H₂Br₂O₃
Molecular Weight: 269.88
Synonyms: 2,5-Dibromofuran-3-carboxylicaci
SMILES: C1=C(OC(=C1C(=O)O)Br)Br
Tpsa: 50.44
Logp: 2.5028
H Acceptors: 2
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:
C₅H₂Br₂O₃
Molecular Weight:
269.88
Synonyms:
2,5-Dibromofuran-3-carboxylicaci
SMILES:
C1=C(OC(=C1C(=O)O)Br)Br
Tpsa:
50.44
Logp:
2.5028
H Acceptors:
2
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: (6-Methoxy-pyridin-3-yl)-phenyl-methanone
SMILES: COC1=NC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa: 39.19
Logp: 2.3212
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
(6-Methoxy-pyridin-3-yl)-phenyl-methanone
SMILES:
COC1=NC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa:
39.19
Logp:
2.3212
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₀ClN
Molecular Weight: 239.70
Synonyms: 3-(4-CHLORO-PHENYL)-QUINOLINE
SMILES: C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)Cl
Tpsa: 12.89
Logp: 4.5552
H Acceptors: 1
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:
C₁₅H₁₀ClN
Molecular Weight:
239.70
Synonyms:
3-(4-CHLORO-PHENYL)-QUINOLINE
SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)Cl
Tpsa:
12.89
Logp:
4.5552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1