CS-0581584
(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(2,4-dichlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 339106-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581584-1g | In Stock | ₹ 1,17,816.12 |
| 5g | CS-0581584-5g | In Stock | ₹ 4,70,237.76 |
| 10g | CS-0581584-10g | In Stock | ₹ 8,81,439.12 |
CS-0581584 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₅Cl₃F₃NO
Molecular Weight
354.54
Synonyms
[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](2,4-DICHLOROPHENYL)METHANONE
SMILES
C1=CC(=C(C=C1Cl)Cl)C(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
29.96
Logp
5.2916
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339106-12-6 | 3-chloro-2-(2,4-dichlorobenzoyl)-5-(trifluoromethyl)pyridine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₅Cl₃F₃NO
Molecular Weight: 354.54
Synonyms: [3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](2,4-DICHLOROPHENYL)METHANONE
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 29.96
Logp: 5.2916
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₅Cl₃F₃NO
Molecular Weight:
354.54
Synonyms:
[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](2,4-DICHLOROPHENYL)METHANONE
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
29.96
Logp:
5.2916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂F₃NO₂
Molecular Weight: 355.31
Synonyms: Methanone, [5-(trifluoromethyl)-2,3-pyridinediyl]bis[phenyl- (9CI)
SMILES: C1=CC=C(C=C1)C(=O)C2=C(N=CC(=C2)C(F)(F)F)C(=O)C3=CC=CC=C3
Tpsa: 47.03
Logp: 4.5624
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:
C₂₀H₁₂F₃NO₂
Molecular Weight:
355.31
Synonyms:
Methanone, [5-(trifluoromethyl)-2,3-pyridinediyl]bis[phenyl- (9CI)
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(N=CC(=C2)C(F)(F)F)C(=O)C3=CC=CC=C3
Tpsa:
47.03
Logp:
4.5624
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: METHYL 3-(2-PYRIMIDINYLOXY)-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CS1)OC2=NC=CC=N2
Tpsa: 61.31
Logp: 2.117
H Acceptors: 6
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
METHYL 3-(2-PYRIMIDINYLOXY)-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CS1)OC2=NC=CC=N2
Tpsa:
61.31
Logp:
2.117
H Acceptors:
6
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: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa: 78.67
Logp: 4.4712
H Acceptors: 5
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:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa:
78.67
Logp:
4.4712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4