CS-0109434
5,6-Dioxo-1,4,5,6-tetrahydropyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 77168-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109434-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0109434-250mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0109434-1g | In Stock | ₹ 49,795.92 |
CS-0109434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD20654178
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₄
Molecular Weight
156.10
Synonyms
5,6-Dihydroxypyrazine-2-carboxylic acid
SMILES
O=C(C(NC1=O)=CNC1=O)O
Tpsa
103.02
Logp
-1.2386
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 56-Dioxo-1456-tetrahydropyrazine-2-carboxylic acid / 100mg / 569146282 / CS-0109434 / 0.000 / 77168-80-0 / [null] / 156.097 / C5H4N2O4 | eMolecules | ₹ 13,098.38 | |
 | Chemscene AbaChemscene,5,6-Dioxo-1,4,5,6-tetrahydropyrazine-2-carboxylic acid,77168-80-0,250mg,Formula:C5H4N2O4,M. Wt. :156.10,Purity:>98% | Chemscene | ₹ 16,427.52 | |
 | 77168-80-0 | 5,6-Dihydroxypyrazine-2-carboxylic acid | A2B Chem | ₹ 6,245.88 - ₹ 34,908.48 |
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
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Purity: 98%
MDL No: MFCD20654178
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₄
Molecular Weight: 156.10
Synonyms: 5,6-Dihydroxypyrazine-2-carboxylic acid
SMILES: O=C(C(NC1=O)=CNC1=O)O
Tpsa: 103.02
Logp: -1.2386
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20654178
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₄
Molecular Weight:
156.10
Synonyms:
5,6-Dihydroxypyrazine-2-carboxylic acid
SMILES:
O=C(C(NC1=O)=CNC1=O)O
Tpsa:
103.02
Logp:
-1.2386
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: (E)-2-Undecenoic acid; (E)-Undec-2-enoic acid
SMILES: CCCCCCCC/C=C/C(O)=O
Tpsa: 37.3
Logp: 3.3778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00040909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
(E)-2-Undecenoic acid; (E)-Undec-2-enoic acid
SMILES:
CCCCCCCC/C=C/C(O)=O
Tpsa:
37.3
Logp:
3.3778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00276310
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid
SMILES: O=C(C1=CC=C(OCCCO2)C2=C1)O
Tpsa: 55.76
Logp: 1.5461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00276310
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid
SMILES:
O=C(C1=CC=C(OCCCO2)C2=C1)O
Tpsa:
55.76
Logp:
1.5461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: Ethyl 1-Methylimidazole-5-carboxylate
SMILES: O=C(C1=CN=CN1C)OCC
Tpsa: 44.12
Logp: 0.5968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
Ethyl 1-Methylimidazole-5-carboxylate
SMILES:
O=C(C1=CN=CN1C)OCC
Tpsa:
44.12
Logp:
0.5968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2