CS-0240492
4-methoxy-3-(5-methyl-3-trifluoromethyl-pyraZol-1-ylmethyl)-benzaldehyde
Manufacturer: ChemScene
CAS Number: 1001519-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240492-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0240492-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0240492-250mg | In Stock | ₹ 28,919.28 |
| 500mg | CS-0240492-500mg | In Stock | ₹ 45,689.04 |
CS-0240492 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₃N₂O₂
Molecular Weight
298.26
Synonyms
4-methoxy-3-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzaldehyde
SMILES
CC1=CC(=NN1CC2=C(C=CC(=C2)C=O)OC)C(F)(F)F
Tpsa
44.12
Logp
3.07972
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001519-27-2 | 4-methoxy-3-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzaldehyde | A2B Chem | ₹ 33,026.16 - ₹ 78,458.52 |
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: C₁₄H₁₃F₃N₂O₂
Molecular Weight: 298.26
Synonyms: 4-methoxy-3-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzaldehyde
SMILES: CC1=CC(=NN1CC2=C(C=CC(=C2)C=O)OC)C(F)(F)F
Tpsa: 44.12
Logp: 3.07972
H Acceptors: 4
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:
C₁₄H₁₃F₃N₂O₂
Molecular Weight:
298.26
Synonyms:
4-methoxy-3-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzaldehyde
SMILES:
CC1=CC(=NN1CC2=C(C=CC(=C2)C=O)OC)C(F)(F)F
Tpsa:
44.12
Logp:
3.07972
H Acceptors:
4
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC3=C(C=C2)OCO3
Tpsa: 53.99
Logp: 2.8154
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC3=C(C=C2)OCO3
Tpsa:
53.99
Logp:
2.8154
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₄O₃
Molecular Weight: 274.17
Synonyms: 5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furaldehyde
SMILES: C1=C(C=O)OC(=C1)COC2=C(C(=CC(=C2F)F)F)F
Tpsa: 39.44
Logp: 3.2275
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:
C₁₂H₆F₄O₃
Molecular Weight:
274.17
Synonyms:
5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furaldehyde
SMILES:
C1=C(C=O)OC(=C1)COC2=C(C(=CC(=C2F)F)F)F
Tpsa:
39.44
Logp:
3.2275
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: C₁₆H₁₅ClO₃
Molecular Weight: 290.74
Synonyms: 3-(4-CHLORO-2-METHYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES: CC1=CC(=CC=C1OCC2=C(C=CC(=C2)C=O)OC)Cl
Tpsa: 35.53
Logp: 4.04852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₃
Molecular Weight:
290.74
Synonyms:
3-(4-CHLORO-2-METHYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES:
CC1=CC(=CC=C1OCC2=C(C=CC(=C2)C=O)OC)Cl
Tpsa:
35.53
Logp:
4.04852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5