CS-0317910
2-(Methylsulfonyl)-1-(6-(trifluoromethyl)pyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 386704-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317910-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0317910-1g | In Stock | ₹ 20,292.00 |
CS-0317910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₃S
Molecular Weight
267.22
Synonyms
2-Methylsulfonyl-1-[6-(trifluoromethyl)-pyridin-3-yl]ethanone
SMILES
CS(=O)(=O)CC(=O)C1=CN=C(C=C1)C(F)(F)F
Tpsa
64.1
Logp
1.3277
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 386704-14-9 | 2-Methylsulfonyl-1-[6-(trifluoromethyl)pyridin-3-yl]ethanone | A2B Chem | ₹ 6,141.00 - ₹ 12,193.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈F₃NO₃S
Molecular Weight: 267.22
Synonyms: 2-Methylsulfonyl-1-[6-(trifluoromethyl)-pyridin-3-yl]ethanone
SMILES: CS(=O)(=O)CC(=O)C1=CN=C(C=C1)C(F)(F)F
Tpsa: 64.1
Logp: 1.3277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃S
Molecular Weight:
267.22
Synonyms:
2-Methylsulfonyl-1-[6-(trifluoromethyl)-pyridin-3-yl]ethanone
SMILES:
CS(=O)(=O)CC(=O)C1=CN=C(C=C1)C(F)(F)F
Tpsa:
64.1
Logp:
1.3277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 8-Fluoro-2,3-dihydroquinolin-4-one
SMILES: C1=CC2=C(C(=C1)F)NCCC2=O
Tpsa: 29.1
Logp: 1.824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
8-Fluoro-2,3-dihydroquinolin-4-one
SMILES:
C1=CC2=C(C(=C1)F)NCCC2=O
Tpsa:
29.1
Logp:
1.824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: N-Ethyl-2,4-dinitrobenzenamine
SMILES: CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 98.31
Logp: 1.9348
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
N-Ethyl-2,4-dinitrobenzenamine
SMILES:
CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
98.31
Logp:
1.9348
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 2-chloro-N-[4-(dimethylamino)phenyl]acetamide
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)CCl
Tpsa: 32.34
Logp: 1.9299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
2-chloro-N-[4-(dimethylamino)phenyl]acetamide
SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)CCl
Tpsa:
32.34
Logp:
1.9299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3