CS-0218458
5-Chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 376359-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218458-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0218458-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0218458-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0218458-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0218458-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0218458-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0218458-10g | In Stock | ₹ 2,01,318.00 |
CS-0218458 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClF₃N₂O
Molecular Weight
288.65
Synonyms
1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-Methyl-1-[3-(trifluoroMethyl)phenyl]
SMILES
O=CC1=C(Cl)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C
Tpsa
34.89
Logp
3.66542
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-Methyl-1-[3-(trifluoroMethyl)phenyl] | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 376359-52-3 | 5-Chloro-3-methyl-1-(3-trifluoromethyl-phenyl)-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: 1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-Methyl-1-[3-(trifluoroMethyl)phenyl]
SMILES: O=CC1=C(Cl)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C
Tpsa: 34.89
Logp: 3.66542
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:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-Methyl-1-[3-(trifluoroMethyl)phenyl]
SMILES:
O=CC1=C(Cl)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C
Tpsa:
34.89
Logp:
3.66542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂INO
Molecular Weight: 325.14
Synonyms: 1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)I)C=O
Tpsa: 22
Logp: 3.51124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂INO
Molecular Weight:
325.14
Synonyms:
1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)I)C=O
Tpsa:
22
Logp:
3.51124
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: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Benzoic acid, 4-[(4-formyl-2-methoxyphenoxy)methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa: 61.83
Logp: 2.8733
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Benzoic acid, 4-[(4-formyl-2-methoxyphenoxy)methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa:
61.83
Logp:
2.8733
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO₄
Molecular Weight: 274.24
Synonyms: Benzoic acid, 4-fluoro-, 4-formyl-2-methoxyphenyl ester
SMILES: O=C(OC1=CC=C(C=O)C=C1OC)C2=CC=C(F)C=C2
Tpsa: 52.6
Logp: 2.866
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:
C₁₅H₁₁FO₄
Molecular Weight:
274.24
Synonyms:
Benzoic acid, 4-fluoro-, 4-formyl-2-methoxyphenyl ester
SMILES:
O=C(OC1=CC=C(C=O)C=C1OC)C2=CC=C(F)C=C2
Tpsa:
52.6
Logp:
2.866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4