CS-0264209
3-Cyclopropyl-1-methyl-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 902837-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264209-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0264209-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0264209-250mg | In Stock | ₹ 13,439.00 |
| 500mg | CS-0264209-500mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0264209-1g | In Stock | ₹ 27,056.00 |
| 5g | CS-0264209-5g | In Stock | ₹ 1,04,130.00 |
| 10g | CS-0264209-10g | In Stock | ₹ 2,00,606.00 |
CS-0264209 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
3-cyclopropyl-1-Methyl-1H-Pyrazole-4-carboxaldehyde
SMILES
CN1C=C(C=O)C(=N1)C2CC2
Tpsa
34.89
Logp
1.11
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 8,366.00 - ₹ 1,03,062.00 | |
 | 902837-67-6 | 3-Cyclopropyl-1-methyl-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 11,392.00 - ₹ 1,96,512.00 |
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-P330-P362+P364-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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-cyclopropyl-1-Methyl-1H-Pyrazole-4-carboxaldehyde
SMILES: CN1C=C(C=O)C(=N1)C2CC2
Tpsa: 34.89
Logp: 1.11
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-cyclopropyl-1-Methyl-1H-Pyrazole-4-carboxaldehyde
SMILES:
CN1C=C(C=O)C(=N1)C2CC2
Tpsa:
34.89
Logp:
1.11
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: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 4-CHLORO-2-METHYL-2 H-PYRAZOLE-3-CARBALDEHYDE
SMILES: CN1C(=C(C=N1)Cl)C=O
Tpsa: 34.89
Logp: 0.886
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:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
4-CHLORO-2-METHYL-2 H-PYRAZOLE-3-CARBALDEHYDE
SMILES:
CN1C(=C(C=N1)Cl)C=O
Tpsa:
34.89
Logp:
0.886
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-(2-Morpholinoethoxy)benzaldehyde
SMILES: C1=C(C=CC(=C1)OCCN2CCOCC2)C=O
Tpsa: 38.77
Logp: 1.2101
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-(2-Morpholinoethoxy)benzaldehyde
SMILES:
C1=C(C=CC(=C1)OCCN2CCOCC2)C=O
Tpsa:
38.77
Logp:
1.2101
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFO₃
Molecular Weight: 254.64
Synonyms: 5-((2-chloro-4-fluorophenoxy)methyl)furan-2-carbaldehyde
SMILES: C1=CC(=C(C=C1F)Cl)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.4636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFO₃
Molecular Weight:
254.64
Synonyms:
5-((2-chloro-4-fluorophenoxy)methyl)furan-2-carbaldehyde
SMILES:
C1=CC(=C(C=C1F)Cl)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.4636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4