CS-0055149
Pyridazine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 60170-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055149-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0055149-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0055149-1g | In Stock | ₹ 29,726.00 |
| 5g | CS-0055149-5g | In Stock | ₹ 1,14,365.00 |
CS-0055149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O
Molecular Weight
108.10
Synonyms
3-Pyridazinecarbaldehyde
SMILES
C1=CC(=NN=C1)C=O
Tpsa
42.85
Logp
0.2891
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Pyridazinecarbaldehyde | 60170-83-4 | MFCD04972627 | 1g | eMolecules | ₹ 37,992.32 | |
 | eMolecules AstaTech / 3-PYRIDAZINECARBALDEHYDE / 0.1g / 718054615 / 37062 / 90.000 / 60170-83-4 / MFCD04972627 / 108.100 / C5H4N2O | eMolecules | ₹ 14,410.88 | |
 | Pyridazine 3-carbaldehyde | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 24,653.00 |
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: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: 3-Pyridazinecarbaldehyde
SMILES: C1=CC(=NN=C1)C=O
Tpsa: 42.85
Logp: 0.2891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
3-Pyridazinecarbaldehyde
SMILES:
C1=CC(=NN=C1)C=O
Tpsa:
42.85
Logp:
0.2891
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10700171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 3-Pyridazineacetic acid
SMILES: O=C(O)CC1=NN=CC=C1
Tpsa: 63.08
Logp: 0.1037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10700171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
3-Pyridazineacetic acid
SMILES:
O=C(O)CC1=NN=CC=C1
Tpsa:
63.08
Logp:
0.1037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17214358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 6,7,8,9-Tetrahydro-6-methyl-8-oxo-5H-pyrimido-[4,5-e][1,4]diazepine-4-carboxylic acid
SMILES: O=C(C1=C2C(NC(CN(C)C2)=O)=NC=N1)O
Tpsa: 95.42
Logp: -0.4413
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
6,7,8,9-Tetrahydro-6-methyl-8-oxo-5H-pyrimido-[4,5-e][1,4]diazepine-4-carboxylic acid
SMILES:
O=C(C1=C2C(NC(CN(C)C2)=O)=NC=N1)O
Tpsa:
95.42
Logp:
-0.4413
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17015874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: methyl 6-oxo-6,7-dihydro-5h-pyrrolo[2,3-d]pyrimidine-4-carboxylate
SMILES: O=C(C1=C2C(NC(C2)=O)=NC=N1)OC
Tpsa: 81.18
Logp: -0.2422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17015874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
methyl 6-oxo-6,7-dihydro-5h-pyrrolo[2,3-d]pyrimidine-4-carboxylate
SMILES:
O=C(C1=C2C(NC(C2)=O)=NC=N1)OC
Tpsa:
81.18
Logp:
-0.2422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1