CS-0333033
5-((4-Fluorophenyl)thio)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 321848-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333033-5g | In Stock | ₹ 3,28,122.60 |
CS-0333033 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,122.60
GST (18%): ₹ 59,062.068
Total Price: ₹ 3,87,184.668
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₄N₂OS
Molecular Weight
304.26
Synonyms
5-[(4-Fluorophenyl)sulphanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde, 5-[(4-Fluorophenyl)sulphanyl]-4-formyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole
SMILES
CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=C(C=C2)F
Tpsa
34.89
Logp
3.5417
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321848-46-8 | 5-((4-Fluorophenyl)thio)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₄N₂OS
Molecular Weight: 304.26
Synonyms: 5-[(4-Fluorophenyl)sulphanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde, 5-[(4-Fluorophenyl)sulphanyl]-4-formyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole
SMILES: CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=C(C=C2)F
Tpsa: 34.89
Logp: 3.5417
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₄N₂OS
Molecular Weight:
304.26
Synonyms:
5-[(4-Fluorophenyl)sulphanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde, 5-[(4-Fluorophenyl)sulphanyl]-4-formyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole
SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=C(C=C2)F
Tpsa:
34.89
Logp:
3.5417
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrF₃N₂OS
Molecular Weight: 365.17
Synonyms: T5NNJ A1 CXFFF DVH ESR DE
SMILES: CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=C(C=C2)Br
Tpsa: 34.89
Logp: 4.1651
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrF₃N₂OS
Molecular Weight:
365.17
Synonyms:
T5NNJ A1 CXFFF DVH ESR DE
SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)SC2=CC=C(C=C2)Br
Tpsa:
34.89
Logp:
4.1651
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 4-(5-Formyl-furan-2-yl)-benzoic acid butyl ester
SMILES: O=C(OCCCC)C1=CC=C(C2=CC=C(C=O)O2)C=C1
Tpsa: 56.51
Logp: 3.716
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
4-(5-Formyl-furan-2-yl)-benzoic acid butyl ester
SMILES:
O=C(OCCCC)C1=CC=C(C2=CC=C(C=O)O2)C=C1
Tpsa:
56.51
Logp:
3.716
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₅S
Molecular Weight: 378.44
Synonyms: N-(4-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE
SMILES: CC(NC1=CC=C(S(=O)(NCCC2=CC(OC)=C(OC)C=C2)=O)C=C1)=O
Tpsa: 93.73
Logp: 2.1832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₅S
Molecular Weight:
378.44
Synonyms:
N-(4-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE
SMILES:
CC(NC1=CC=C(S(=O)(NCCC2=CC(OC)=C(OC)C=C2)=O)C=C1)=O
Tpsa:
93.73
Logp:
2.1832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8