CS-0240491
3-[(4-chloro-3,5-dimethyl-1h-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 957505-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240491-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0240491-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0240491-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0240491-500mg | In Stock | ₹ 35,867.00 |
CS-0240491 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₂
Molecular Weight
278.73
Synonyms
3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES
CC1=NN(CC2=C(C=CC(=C2)C=O)OC)C(=C1Cl)C
Tpsa
44.12
Logp
3.02274
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957505-02-1 | 3-[(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde | A2B Chem | ₹ 46,547.00 |
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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: 3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES: CC1=NN(CC2=C(C=CC(=C2)C=O)OC)C(=C1Cl)C
Tpsa: 44.12
Logp: 3.02274
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:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES:
CC1=NN(CC2=C(C=CC(=C2)C=O)OC)C(=C1Cl)C
Tpsa:
44.12
Logp:
3.02274
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:
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