CS-0582469
(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 206357-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582469-5g | In Stock | ₹ 2,66,822.00 |
CS-0582469 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,822.00
GST (18%): ₹ 48,027.96
Total Price: ₹ 3,14,849.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClF₃NO₂
Molecular Weight
315.67
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
39.19
Logp
3.9934
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206357-62-2 | 3-chloro-2-(4-methoxybenzoyl)-5-(trifluoromethyl)pyridine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃NO₂
Molecular Weight: 315.67
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 3.9934
H Acceptors: 3
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:
C₁₄H₉ClF₃NO₂
Molecular Weight:
315.67
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
3.9934
H Acceptors:
3
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: C₁₂H₁₃ClFN₃O
Molecular Weight: 269.70
Synonyms: None
SMILES: Cl.FC1=CC=CC(=C1)C2=NOC(=N2)C3NCCC3
Tpsa: 50.95
Logp: 2.722
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃ClFN₃O
Molecular Weight:
269.70
Synonyms:
None
SMILES:
Cl.FC1=CC=CC(=C1)C2=NOC(=N2)C3NCCC3
Tpsa:
50.95
Logp:
2.722
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 4'-METHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE
SMILES: COC1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)OC
Tpsa: 35.53
Logp: 3.5193
H Acceptors: 3
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
4'-METHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE
SMILES:
COC1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)OC
Tpsa:
35.53
Logp:
3.5193
H Acceptors:
3
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: C₅H₈NNaO₂S₃
Molecular Weight: 233.31
Synonyms: (1,1-Dioxidotetrahydrothiophen-3-yl)carbamodithioate
SMILES: [S-]C(NC(CC1)CS1(=O)=O)=S.[Na+]
Tpsa: 46.17
Logp: -3.4011
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈NNaO₂S₃
Molecular Weight:
233.31
Synonyms:
(1,1-Dioxidotetrahydrothiophen-3-yl)carbamodithioate
SMILES:
[S-]C(NC(CC1)CS1(=O)=O)=S.[Na+]
Tpsa:
46.17
Logp:
-3.4011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1