CS-0075171
Pyridazine-3,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 129116-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075171-100mg | In Stock | ₹ 33,731.00 |
| 250mg | CS-0075171-250mg | In Stock | ₹ 47,437.00 |
| 1g | CS-0075171-1g | In Stock | ₹ 91,759.00 |
CS-0075171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,731.00
GST (18%): ₹ 6,071.58
Total Price: ₹ 39,802.58
Purity
97%
MDL No
MFCD18377803
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O₄
Molecular Weight
168.11
Synonyms
3,4-Pyridazinedicarboxylicacid(9CI)
SMILES
O=C(O)C1=C(N=NC=C1)C(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 | |
|---|---|---|---|---|
 | 129116-97-8 | Pyridazine-3,4-dicarboxylic acid | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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: 97%
MDL No: MFCD18377803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₄
Molecular Weight: 168.11
Synonyms: 3,4-Pyridazinedicarboxylicacid(9CI)
SMILES: O=C(O)C1=C(N=NC=C1)C(O)=O
Tpsa: 100.38
Logp: -0.127
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18377803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₄
Molecular Weight:
168.11
Synonyms:
3,4-Pyridazinedicarboxylicacid(9CI)
SMILES:
O=C(O)C1=C(N=NC=C1)C(O)=O
Tpsa:
100.38
Logp:
-0.127
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-Methoxy-3,4-dihydroisoquinolin-1(2H)
SMILES: O=C(NCC1)C2=C1C(OC)=CC=C2
Tpsa: 38.33
Logp: 0.9811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-Methoxy-3,4-dihydroisoquinolin-1(2H)
SMILES:
O=C(NCC1)C2=C1C(OC)=CC=C2
Tpsa:
38.33
Logp:
0.9811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11987135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-amino-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one
SMILES: O=C1C(C=C2N)=C(C=C2)OCCN1C
Tpsa: 55.56
Logp: 0.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11987135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-amino-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one
SMILES:
O=C1C(C=C2N)=C(C=C2)OCCN1C
Tpsa:
55.56
Logp:
0.7332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21087785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 6-hydroxy-5-methylnicotinaldehyde
SMILES: O=CC(C=C1C)=CNC1=O
Tpsa: 49.93
Logp: 0.49582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21087785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
6-hydroxy-5-methylnicotinaldehyde
SMILES:
O=CC(C=C1C)=CNC1=O
Tpsa:
49.93
Logp:
0.49582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1