CS-0314208
1-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 205582-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314208-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0314208-5g | In Stock | ₹ 45,004.56 |
CS-0314208 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO
Molecular Weight
203.16
Synonyms
3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine
SMILES
CC1=NC(=CC=C1C(=O)C)C(F)(F)F
Tpsa
29.96
Logp
2.61142
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205582-83-8 | 3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine | A2B Chem | ₹ 17,026.44 - ₹ 74,437.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine
SMILES: CC1=NC(=CC=C1C(=O)C)C(F)(F)F
Tpsa: 29.96
Logp: 2.61142
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine
SMILES:
CC1=NC(=CC=C1C(=O)C)C(F)(F)F
Tpsa:
29.96
Logp:
2.61142
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: 2-(Propargyloxy)naphthalene
SMILES: C#CCOC1=CC2=CC=CC=C2C=C1
Tpsa: 9.23
Logp: 2.8518
H Acceptors: 1
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:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
2-(Propargyloxy)naphthalene
SMILES:
C#CCOC1=CC2=CC=CC=C2C=C1
Tpsa:
9.23
Logp:
2.8518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂S
Molecular Weight: 255.29
Synonyms: 3-(Benzothiazol-2-yl)benzoic acid
SMILES: C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)C(=O)O)S2
Tpsa: 50.19
Logp: 3.6615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂S
Molecular Weight:
255.29
Synonyms:
3-(Benzothiazol-2-yl)benzoic acid
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC(=CC=C3)C(=O)O)S2
Tpsa:
50.19
Logp:
3.6615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(CCCC2)S1
Tpsa: 26.3
Logp: 2.8036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(CCCC2)S1
Tpsa:
26.3
Logp:
2.8036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2