CS-0235323
5-Methyl-1-(propan-2-yl)-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1006495-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235323-50mg | In Stock | ₹ 11,392.00 |
| 100mg | CS-0235323-100mg | In Stock | ₹ 16,821.00 |
| 250mg | CS-0235323-250mg | In Stock | ₹ 24,119.00 |
| 500mg | CS-0235323-500mg | In Stock | ₹ 37,914.00 |
| 1g | CS-0235323-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0235323-5g | In Stock | ₹ 1,29,317.00 |
| 10g | CS-0235323-10g | In Stock | ₹ 2,29,976.00 |
CS-0235323 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
1-isopropyl-5-methyl-1H-pyrazole-4-carbaldehyde
SMILES
CC(C)N1C(=C(C=N1)C=O)C
Tpsa
34.89
Logp
1.58492
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Isopropyl-5-methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 13,261.00 - ₹ 49,395.00 | |
 | 1006495-89-1 | 1-Isopropyl-5-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 18,601.00 - ₹ 63,012.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-isopropyl-5-methyl-1H-pyrazole-4-carbaldehyde
SMILES: CC(C)N1C(=C(C=N1)C=O)C
Tpsa: 34.89
Logp: 1.58492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-isopropyl-5-methyl-1H-pyrazole-4-carbaldehyde
SMILES:
CC(C)N1C(=C(C=N1)C=O)C
Tpsa:
34.89
Logp:
1.58492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: CC1=NN(C)C(=C1Cl)C=O
Tpsa: 34.89
Logp: 1.19442
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1Cl)C=O
Tpsa:
34.89
Logp:
1.19442
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-Cyclopentyl-5-methyl-pyrazole-3-carbaldehyde
SMILES: CC1=NN(C2CCCC2)C(=C1)C=O
Tpsa: 34.89
Logp: 2.11912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-Cyclopentyl-5-methyl-pyrazole-3-carbaldehyde
SMILES:
CC1=NN(C2CCCC2)C(=C1)C=O
Tpsa:
34.89
Logp:
2.11912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClO₃
Molecular Weight: 264.70
Synonyms: 5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furaldehyde
SMILES: CC1=C(C(=CC(=C1)OCC2=CC=C(C=O)O2)C)Cl
Tpsa: 39.44
Logp: 3.94134
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClO₃
Molecular Weight:
264.70
Synonyms:
5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furaldehyde
SMILES:
CC1=C(C(=CC(=C1)OCC2=CC=C(C=O)O2)C)Cl
Tpsa:
39.44
Logp:
3.94134
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4