CS-0578933
Pyridin-2-yl(2-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898779-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578933-1g | In Stock | ₹ 73,069.00 |
| 5g | CS-0578933-5g | In Stock | ₹ 2,23,657.00 |
CS-0578933 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,069.00
GST (18%): ₹ 13,152.42
Total Price: ₹ 86,221.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO
Molecular Weight
251.20
Synonyms
2-(2-Trifluoromethylbenzoyl)pyridine
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)C(F)(F)F
Tpsa
29.96
Logp
3.3314
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898779-76-5 | 2-(2-Trifluoromethylbenzoyl)pyridine | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
Related Products
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: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: 2-(2-Trifluoromethylbenzoyl)pyridine
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)C(F)(F)F
Tpsa: 29.96
Logp: 3.3314
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:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
2-(2-Trifluoromethylbenzoyl)pyridine
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)C(F)(F)F
Tpsa:
29.96
Logp:
3.3314
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: C₁₇H₁₆Cl₂O
Molecular Weight: 307.21
Synonyms: 2',3'-DICHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE
SMILES: CC1=C(C=C(C=C1)CCC(=O)C2=C(C(=CC=C2)Cl)Cl)C
Tpsa: 17.07
Logp: 5.42574
H Acceptors: 1
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:
C₁₇H₁₆Cl₂O
Molecular Weight:
307.21
Synonyms:
2',3'-DICHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE
SMILES:
CC1=C(C=C(C=C1)CCC(=O)C2=C(C(=CC=C2)Cl)Cl)C
Tpsa:
17.07
Logp:
5.42574
H Acceptors:
1
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: Cycloheptyl 2-pyridyl ketone
SMILES: C1CCCC(CC1)C(=O)C2=CC=CC=N2
Tpsa: 29.96
Logp: 3.2347
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
Cycloheptyl 2-pyridyl ketone
SMILES:
C1CCCC(CC1)C(=O)C2=CC=CC=N2
Tpsa:
29.96
Logp:
3.2347
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: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 3',4'-DIMETHYL-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE
SMILES: O=C(C1=CC=C(C)C(C)=C1)CCC2=CC=C(C)C(C)=C2
Tpsa: 17.07
Logp: 4.73578
H Acceptors: 1
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:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
3',4'-DIMETHYL-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE
SMILES:
O=C(C1=CC=C(C)C(C)=C1)CCC2=CC=C(C)C(C)=C2
Tpsa:
17.07
Logp:
4.73578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4