CS-0264217
1-Cyclopentyl-3-methyl-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1006333-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264217-50mg | In Stock | ₹ 13,946.28 |
| 100mg | CS-0264217-100mg | In Stock | ₹ 20,876.64 |
| 250mg | CS-0264217-250mg | In Stock | ₹ 29,860.44 |
| 500mg | CS-0264217-500mg | In Stock | ₹ 47,058.00 |
| 1g | CS-0264217-1g | In Stock | ₹ 60,405.36 |
| 5g | CS-0264217-5g | In Stock | ₹ 1,52,639.04 |
| 10g | CS-0264217-10g | In Stock | ₹ 2,67,888.36 |
CS-0264217 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
1-cyclopentyl-3-methylpyrazole-4-carbaldehyde
SMILES
CC1=NN(C=C1C=O)C2CCCC2
Tpsa
34.89
Logp
2.11912
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-cyclopentyl-3-methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 15,743.04 - ₹ 1,49,901.12 | |
 | 1006333-49-8 | 1-Cyclopentyl-3-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 21,475.56 - ₹ 1,86,691.92 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1-cyclopentyl-3-methylpyrazole-4-carbaldehyde
SMILES: CC1=NN(C=C1C=O)C2CCCC2
Tpsa: 34.89
Logp: 2.11912
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1-cyclopentyl-3-methylpyrazole-4-carbaldehyde
SMILES:
CC1=NN(C=C1C=O)C2CCCC2
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 3-[3-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid
SMILES: C1=CN(CCC(=O)O)N=C1C(=O)N
Tpsa: 98.21
Logp: -0.5433
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
3-[3-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid
SMILES:
C1=CN(CCC(=O)O)N=C1C(=O)N
Tpsa:
98.21
Logp:
-0.5433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 5-(3-Nitro-pyrazol-1-ylmethyl)-furan-2-carbaldehyde
SMILES: C1=C(CN2C=CC(=N2)[N+](=O)[O-])OC(=C1)C=O
Tpsa: 91.17
Logp: 1.2451
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
5-(3-Nitro-pyrazol-1-ylmethyl)-furan-2-carbaldehyde
SMILES:
C1=C(CN2C=CC(=N2)[N+](=O)[O-])OC(=C1)C=O
Tpsa:
91.17
Logp:
1.2451
H Acceptors:
6
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: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: 5-[(4-chlorophenoxy)methyl]-2-furaldehyde
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)Cl
Tpsa: 39.44
Logp: 3.3245
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:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
5-[(4-chlorophenoxy)methyl]-2-furaldehyde
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)Cl
Tpsa:
39.44
Logp:
3.3245
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4