CS-0250313
3,5-Dimethyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1006487-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250313-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0250313-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0250313-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0250313-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0250313-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0250313-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0250313-10g | In Stock | ₹ 2,75,674.32 |
CS-0250313 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂O
Molecular Weight
206.17
Synonyms
3,5-Dimethyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES
CC1=NN(CC(F)(F)F)C(=C1C=O)C
Tpsa
34.89
Logp
1.87474
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 1,82,157.24 | |
 | 1006487-08-6 | 3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: 3,5-Dimethyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES: CC1=NN(CC(F)(F)F)C(=C1C=O)C
Tpsa: 34.89
Logp: 1.87474
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
3,5-Dimethyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=NN(CC(F)(F)F)C(=C1C=O)C
Tpsa:
34.89
Logp:
1.87474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 1H-Imidazole-5-carboxaldehyde, 4-chloro-1-phenyl-, oxime
SMILES: ON=CC1=C(Cl)N=CN1C2=CC=CC=C2
Tpsa: 50.41
Logp: 2.3338
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
1H-Imidazole-5-carboxaldehyde, 4-chloro-1-phenyl-, oxime
SMILES:
ON=CC1=C(Cl)N=CN1C2=CC=CC=C2
Tpsa:
50.41
Logp:
2.3338
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1C(C)C)O
Tpsa: 55.12
Logp: 2.6939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C(C)C)O
Tpsa:
55.12
Logp:
2.6939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: OCC1=C(Cl)N=C(Cl)N1C2=CC=CC=C2
Tpsa: 38.05
Logp: 2.6714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
OCC1=C(Cl)N=C(Cl)N1C2=CC=CC=C2
Tpsa:
38.05
Logp:
2.6714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2