CS-W020555
4,5-Pyridazinedicarboxylic acid
Manufacturer: ChemScene
CAS Number: 59648-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020555-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W020555-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-W020555-10g | In Stock | ₹ 21,903.36 |
| 25g | CS-W020555-25g | In Stock | ₹ 41,068.80 |
CS-W020555 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD06742784
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O₄
Molecular Weight
168.11
Synonyms
Pyridazine-4,5-dicarboxylic Acid
SMILES
O=C(C1=C(C(O)=O)C=NN=C1)O
Tpsa
100.38
Logp
-0.127
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Pyridazine-4 | 5-dicarboxylic Acid | 25g | 59648-14-5 | MFCD06742784 | 97+% | Shelf Life: 1260 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 38,502.00 | |
 | Accela Chembio Inc Pyridazine-4 | 5-dicarboxylic Acid | 5g | 59648-14-5 | MFCD06742784 | 97+% | Shelf Life: 1260 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 11,122.80 | |
 | 59648-14-5 | Pyridazine-4,5-dicarboxylic acid | A2B Chem | ₹ 1,796.76 - ₹ 28,748.16 |
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: MFCD06742784
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₄
Molecular Weight: 168.11
Synonyms: Pyridazine-4,5-dicarboxylic Acid
SMILES: O=C(C1=C(C(O)=O)C=NN=C1)O
Tpsa: 100.38
Logp: -0.127
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06742784
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₄
Molecular Weight:
168.11
Synonyms:
Pyridazine-4,5-dicarboxylic Acid
SMILES:
O=C(C1=C(C(O)=O)C=NN=C1)O
Tpsa:
100.38
Logp:
-0.127
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005992
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (±)-β-Homoproline; Hexahydronicotinic acid; 3-Carboxypiperidine
SMILES: O=C(C1CNCCC1)O
Tpsa: 49.33
Logp: 0.0706
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005992
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(±)-β-Homoproline; Hexahydronicotinic acid; 3-Carboxypiperidine
SMILES:
O=C(C1CNCCC1)O
Tpsa:
49.33
Logp:
0.0706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064317
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: (+)-(R)-Proline; (R)-(+)-Proline; (R)-2-Carboxypyrrolidine; (R)-Proline
SMILES: O=C(O)[C@@H]1NCCC1
Tpsa: 49.33
Logp: -0.177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064317
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
(+)-(R)-Proline; (R)-(+)-Proline; (R)-2-Carboxypyrrolidine; (R)-Proline
SMILES:
O=C(O)[C@@H]1NCCC1
Tpsa:
49.33
Logp:
-0.177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: mono-Methyl 5-nitroisophthalate
SMILES: OC(C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1)=O
Tpsa: 106.74
Logp: 1.0796
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
mono-Methyl 5-nitroisophthalate
SMILES:
OC(C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1)=O
Tpsa:
106.74
Logp:
1.0796
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3