CS-0814404
5-(1-(Methylthio)ethyl)-2-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1005489-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0814404-5g | In Stock | ₹ 2,59,880.00 |
CS-0814404 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,880.00
GST (18%): ₹ 46,778.40
Total Price: ₹ 3,06,658.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NS
Molecular Weight
221.24
Synonyms
None
SMILES
FC(F)(F)C1=CC=C(C(C)SC)C=N1
Tpsa
12.89
Logp
3.5244
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005489-34-8 | 5-[1-(Methylthio)ethyl]-2-trifluoromethylpyridine | A2B Chem | ₹ 23,140.00 - ₹ 76,540.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NS
Molecular Weight: 221.24
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C(C)SC)C=N1
Tpsa: 12.89
Logp: 3.5244
H Acceptors: 2
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:
C₉H₁₀F₃NS
Molecular Weight:
221.24
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C(C)SC)C=N1
Tpsa:
12.89
Logp:
3.5244
H Acceptors:
2
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: C₁₃H₁₅FN₂O₃
Molecular Weight: 266.27
Synonyms: None
SMILES: N[C@H](C(O)=O)CC1=CNC2=CC=C(OCCF)C=C21
Tpsa: 88.34
Logp: 1.4706
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₃
Molecular Weight:
266.27
Synonyms:
None
SMILES:
N[C@H](C(O)=O)CC1=CNC2=CC=C(OCCF)C=C21
Tpsa:
88.34
Logp:
1.4706
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: O=C1NC2=CC=CC(CCNCC(CCC)C)=C2C1
Tpsa: 41.13
Logp: 2.7495
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
O=C1NC2=CC=CC(CCNCC(CCC)C)=C2C1
Tpsa:
41.13
Logp:
2.7495
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: OC1=C(O)C=C(C)C(C)=C1
Tpsa: 40.46
Logp: 1.71464
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
OC1=C(O)C=C(C)C(C)=C1
Tpsa:
40.46
Logp:
1.71464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0