CS-0238321
1-[2-(trifluoromethyl)pyridin-3-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1060810-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238321-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0238321-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0238321-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0238321-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0238321-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0238321-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0238321-10g | In Stock | ₹ 1,86,007.44 |
CS-0238321 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO
Molecular Weight
189.13
Synonyms
1-[2-(Trifluoromethyl)-3-pyridinyl]ethanone
SMILES
CC(=O)C1=C(C(F)(F)F)N=CC=C1
Tpsa
29.96
Logp
2.303
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[2-(Trifluoromethyl)-3-pyridinyl]ethanone | Aaron Chemicals LLC | ₹ 14,973.00 - ₹ 57,496.32 | |
 | 1060810-84-5 | 1-(2-(Trifluoromethyl)pyridin-3-yl)ethanone | A2B Chem | ₹ 20,619.96 - ₹ 1,93,622.28 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 1-[2-(Trifluoromethyl)-3-pyridinyl]ethanone
SMILES: CC(=O)C1=C(C(F)(F)F)N=CC=C1
Tpsa: 29.96
Logp: 2.303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
1-[2-(Trifluoromethyl)-3-pyridinyl]ethanone
SMILES:
CC(=O)C1=C(C(F)(F)F)N=CC=C1
Tpsa:
29.96
Logp:
2.303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₂S
Molecular Weight: 221.07
Synonyms: None
SMILES: O=C(O)CC1=CSC=C1Br
Tpsa: 37.3
Logp: 2.1377
H Acceptors: 2
H Donors: 1
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:
C₆H₅BrO₂S
Molecular Weight:
221.07
Synonyms:
None
SMILES:
O=C(O)CC1=CSC=C1Br
Tpsa:
37.3
Logp:
2.1377
H Acceptors:
2
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: C₅H₇N₃OS₂
Molecular Weight: 189.26
Synonyms: 4-AMINO-3-METHYL-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBOXAMIDE
SMILES: CN1C(N)=C(SC1=S)C(N)=O
Tpsa: 74.04
Logp: 0.49719
H Acceptors: 5
H Donors: 2
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:
C₅H₇N₃OS₂
Molecular Weight:
189.26
Synonyms:
4-AMINO-3-METHYL-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBOXAMIDE
SMILES:
CN1C(N)=C(SC1=S)C(N)=O
Tpsa:
74.04
Logp:
0.49719
H Acceptors:
5
H Donors:
2
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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: (S)-1-(3-Fluorophenyl)-2,2,2-trifluoroethanol
SMILES: O[C@@H](C1=CC=CC(F)=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.4214
H Acceptors: 1
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:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
(S)-1-(3-Fluorophenyl)-2,2,2-trifluoroethanol
SMILES:
O[C@@H](C1=CC=CC(F)=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.4214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1