CS-0440538
1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1082065-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0440538-500mg | In Stock | ₹ 72,891.00 |
| 1g | CS-0440538-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0440538-5g | In Stock | ₹ 2,42,436.00 |
CS-0440538 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O
Molecular Weight
192.14
Synonyms
4-Formyl-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole
SMILES
CC1=C(C=O)C(=NN1C)C(F)(F)F
Tpsa
34.89
Logp
1.55982
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082065-80-2 | 1,5-Dimethyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 4-Formyl-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole
SMILES: CC1=C(C=O)C(=NN1C)C(F)(F)F
Tpsa: 34.89
Logp: 1.55982
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
4-Formyl-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole
SMILES:
CC1=C(C=O)C(=NN1C)C(F)(F)F
Tpsa:
34.89
Logp:
1.55982
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 5-(4-tert-Butyl-phenoxy)-furan-2-carbaldehyde
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 4.1819
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
5-(4-tert-Butyl-phenoxy)-furan-2-carbaldehyde
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
4.1819
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 5-(3,5-Dimethyl-phenoxy)-furan-2-carbaldehyde
SMILES: CC1=CC(=CC(=C1)OC2=CC=C(C=O)O2)C
Tpsa: 39.44
Logp: 3.50124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
5-(3,5-Dimethyl-phenoxy)-furan-2-carbaldehyde
SMILES:
CC1=CC(=CC(=C1)OC2=CC=C(C=O)O2)C
Tpsa:
39.44
Logp:
3.50124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2=CC=C(C=O)O2)C
Tpsa: 39.44
Logp: 3.50124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2=CC=C(C=O)O2)C
Tpsa:
39.44
Logp:
3.50124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3