CS-0235322
1-Cyclopentyl-1h-pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 669050-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235322-50mg | In Stock | ₹ 19,935.48 |
| 100mg | CS-0235322-100mg | In Stock | ₹ 29,774.88 |
| 250mg | CS-0235322-250mg | In Stock | ₹ 42,437.76 |
| 500mg | CS-0235322-500mg | In Stock | ₹ 66,736.80 |
| 1g | CS-0235322-1g | In Stock | ₹ 85,645.56 |
| 5g | CS-0235322-5g | In Stock | ₹ 2,14,327.80 |
| 10g | CS-0235322-10g | In Stock | ₹ 3,05,705.88 |
CS-0235322 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
1H-Pyrazole-5-carboxaldehyde
SMILES
C1CCC(C1)N2C(=CC=N2)C=O
Tpsa
34.89
Logp
1.8107
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-5-carboxaldehyde, 1-cyclopentyl- | Aaron Chemicals LLC | ₹ 21,475.56 - ₹ 2,09,707.56 | |
 | 669050-76-4 | 1H-Pyrazole-5-carboxaldehyde, 1-cyclopentyl- | A2B Chem | ₹ 28,577.04 - ₹ 2,60,187.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 1H-Pyrazole-5-carboxaldehyde
SMILES: C1CCC(C1)N2C(=CC=N2)C=O
Tpsa: 34.89
Logp: 1.8107
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
1H-Pyrazole-5-carboxaldehyde
SMILES:
C1CCC(C1)N2C(=CC=N2)C=O
Tpsa:
34.89
Logp:
1.8107
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:
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