CS-0216346
4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]benzaldehyde
Manufacturer: ChemScene
CAS Number: 1172278-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216346-50mg | In Stock | ₹ 15,315.24 |
| 100mg | CS-0216346-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0216346-250mg | In Stock | ₹ 32,683.92 |
| 500mg | CS-0216346-500mg | In Stock | ₹ 51,421.56 |
| 1g | CS-0216346-1g | In Stock | ₹ 65,966.76 |
| 5g | CS-0216346-5g | In Stock | ₹ 2,73,706.44 |
| 10g | CS-0216346-10g | In Stock | ₹ 5,34,236.64 |
CS-0216346 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O
Molecular Weight
240.18
Synonyms
4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZALDEHYDE(WXFC0877)
SMILES
C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)C=O
Tpsa
34.89
Logp
2.7036
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172278-17-9 | 4-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)benzaldehyde | A2B Chem | ₹ 23,101.20 - ₹ 3,30,946.08 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: 4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZALDEHYDE(WXFC0877)
SMILES: C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)C=O
Tpsa: 34.89
Logp: 2.7036
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:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZALDEHYDE(WXFC0877)
SMILES:
C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)C=O
Tpsa:
34.89
Logp:
2.7036
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)O
Tpsa: 71.67
Logp: 0.70112
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)O
Tpsa:
71.67
Logp:
0.70112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: Urea, (3-pyridinylmethyl)-
SMILES: NC(NCC1=CN=CC=C1)=O
Tpsa: 68.01
Logp: 0.2499
H Acceptors: 2
H Donors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
Urea, (3-pyridinylmethyl)-
SMILES:
NC(NCC1=CN=CC=C1)=O
Tpsa:
68.01
Logp:
0.2499
H Acceptors:
2
H Donors:
2
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: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 2,4-Dichlorobenzoylacetonitrile
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CC#N
Tpsa: 40.86
Logp: 3.08978
H Acceptors: 2
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
2,4-Dichlorobenzoylacetonitrile
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CC#N
Tpsa:
40.86
Logp:
3.08978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2