CS-0061282
1,5-Dimethylpyrazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 25016-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061282-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0061282-5g | In Stock | ₹ 20,737.00 |
| 10g | CS-0061282-10g | In Stock | ₹ 31,595.00 |
| 25g | CS-0061282-25g | In Stock | ₹ 67,462.00 |
CS-0061282 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
1,5-dimethyl-1H-pyrazole-3-carbaldehyde
SMILES
CC1=CC(=NN1C)C=O
Tpsa
34.89
Logp
0.54102
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,5-Dimethyl-1h-pyrazole-3-carbaldehyde | 25016-10-8 | 1G | Purity: 98% | eMolecules | ₹ 8,908.90 | |
 | eMolecules ChemScene / 15-Dimethylpyrazole-3-carbaldehyde / 1g / 572181460 / CS-0061282 / 0.000 / 25016-10-8 / MFCD04967221 / 124.143 / C6H8N2O | eMolecules | ₹ 8,908.90 | |
 | 1H-Pyrazole-3-carboxaldehyde, 1,5-dimethyl- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 21,894.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1,5-dimethyl-1H-pyrazole-3-carbaldehyde
SMILES: CC1=CC(=NN1C)C=O
Tpsa: 34.89
Logp: 0.54102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1,5-dimethyl-1H-pyrazole-3-carbaldehyde
SMILES:
CC1=CC(=NN1C)C=O
Tpsa:
34.89
Logp:
0.54102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 4-HYDROXY-3-NITRO-2,6-DIMETHYLPYRIDINE
SMILES: CC1=CC(O)=C([N+]([O])=O)C(C)=N1
Tpsa: 73.1
Logp: 1.15994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
4-HYDROXY-3-NITRO-2,6-DIMETHYLPYRIDINE
SMILES:
CC1=CC(O)=C([N+]([O])=O)C(C)=N1
Tpsa:
73.1
Logp:
1.15994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: 4H-Pyran-4-one,2-hydroxy-6-methyl-(9CI)
SMILES: CC1=CC(=O)C=C(O)O1
Tpsa: 50.44
Logp: 0.65382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
4H-Pyran-4-one,2-hydroxy-6-methyl-(9CI)
SMILES:
CC1=CC(=O)C=C(O)O1
Tpsa:
50.44
Logp:
0.65382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 6-hydroxy-4-methylpyridine-3-carbonitrile
SMILES: CC1=CC(=O)NC=C1C#N
Tpsa: 56.65
Logp: 0.555
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
6-hydroxy-4-methylpyridine-3-carbonitrile
SMILES:
CC1=CC(=O)NC=C1C#N
Tpsa:
56.65
Logp:
0.555
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0