CS-W017821
Pyrazine-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 89-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017821-25g | In Stock | ₹ 1,157.00 |
| 100g | CS-W017821-100g | In Stock | ₹ 4,094.00 |
| 500g | CS-W017821-500g | In Stock | ₹ 10,591.00 |
| 1kg | CS-W017821-1kg | In Stock | ₹ 19,847.00 |
CS-W017821 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00006131
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O₄
Molecular Weight
168.11
Synonyms
2,3-Dicarboxypyrazine
SMILES
O=C(C1=NC=CN=C1C(O)=O)O
Tpsa
100.38
Logp
-0.127
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2,3-Pyrazinedicarboxylic acid | 89-01-0 | MFCD00006131 | 25G | Chem-Impex International, Inc. | ₹ 3,268.97 | |
 | eMolecules Ambeed / Pyrazine-23-dicarboxylic acid / 5g / 552605852 / A164253 / / 89-01-0 / MFCD00006131 / 168.108 / C6H4N2O4 | eMolecules | ₹ 2,240.13 | |
 | Pyrazine-2,3-Dicarboxylic Acid | Aaron Chemicals LLC | ₹ 267.00 - ₹ 7,120.00 | |
 | 89-01-0 | 2,3-Pyrazinedicarboxylic acid | A2B Chem | ₹ 623.00 - ₹ 10,591.00 |
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: MFCD00006131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₄
Molecular Weight: 168.11
Synonyms: 2,3-Dicarboxypyrazine
SMILES: O=C(C1=NC=CN=C1C(O)=O)O
Tpsa: 100.38
Logp: -0.127
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₄
Molecular Weight:
168.11
Synonyms:
2,3-Dicarboxypyrazine
SMILES:
O=C(C1=NC=CN=C1C(O)=O)O
Tpsa:
100.38
Logp:
-0.127
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07369725
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BFO₃
Molecular Weight: 167.93
Synonyms: 2-Fluoro-3-formylbenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: OB(O)C1=C(F)C(C=O)=CC=C1
Tpsa: 57.53
Logp: -0.682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07369725
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BFO₃
Molecular Weight:
167.93
Synonyms:
2-Fluoro-3-formylbenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(O)C1=C(F)C(C=O)=CC=C1
Tpsa:
57.53
Logp:
-0.682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD03093073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 3-Chloro-4-methoxy-carbonitrile
SMILES: COC1=C(Cl)C=C(C=C1)C#N
Tpsa: 33.02
Logp: 2.22028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03093073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
3-Chloro-4-methoxy-carbonitrile
SMILES:
COC1=C(Cl)C=C(C=C1)C#N
Tpsa:
33.02
Logp:
2.22028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: AKOS BBS-00006437
SMILES: ClC1=CC=C2NC(=O)CC2=C1
Tpsa: 29.1
Logp: 1.8346
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
AKOS BBS-00006437
SMILES:
ClC1=CC=C2NC(=O)CC2=C1
Tpsa:
29.1
Logp:
1.8346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0