CS-0302247
3-((4-Chloro-3,5-bis(difluoromethyl)-1h-pyrazol-1-yl)methyl)-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1001518-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0302247-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0302247-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0302247-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0302247-500mg | In Stock | ₹ 66,309.00 |
CS-0302247 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClF₄N₂O₂
Molecular Weight
350.70
Synonyms
3-{[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-methoxybenzaldehyde
SMILES
COC1=C(C=C(C=C1)C=O)CN2C(=C(C(=N2)C(F)F)Cl)C(F)F
Tpsa
44.12
Logp
4.2811
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001518-91-7 | 3-{[4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-methoxybenzaldehyde | A2B Chem | ₹ 41,667.72 - ₹ 1,07,634.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₄H₁₁ClF₄N₂O₂
Molecular Weight: 350.70
Synonyms: 3-{[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)CN2C(=C(C(=N2)C(F)F)Cl)C(F)F
Tpsa: 44.12
Logp: 4.2811
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClF₄N₂O₂
Molecular Weight:
350.70
Synonyms:
3-{[4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)CN2C(=C(C(=N2)C(F)F)Cl)C(F)F
Tpsa:
44.12
Logp:
4.2811
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₄N₂O₂
Molecular Weight: 316.25
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C=O)CN2C(=CC(=N2)C(F)F)C(F)F
Tpsa: 44.12
Logp: 3.6277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₄N₂O₂
Molecular Weight:
316.25
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C=O)CN2C(=CC(=N2)C(F)F)C(F)F
Tpsa:
44.12
Logp:
3.6277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 4-METHOXY-3-PIPERIDIN-1-YLMETHYL-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)CN2CCCCC2
Tpsa: 29.54
Logp: 2.4936
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
4-METHOXY-3-PIPERIDIN-1-YLMETHYL-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCCCC2
Tpsa:
29.54
Logp:
2.4936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
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-METHOXY-3-MORPHOLIN-4-YLMETHYL-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)CN2CCOCC2
Tpsa: 38.77
Logp: 1.3399
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
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-METHOXY-3-MORPHOLIN-4-YLMETHYL-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCOCC2
Tpsa:
38.77
Logp:
1.3399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4