CS-0450153
(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 256488-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450153-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0450153-1g | In Stock | ₹ 22,784.00 |
CS-0450153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃OS
Molecular Weight
258.26
Synonyms
4-phenyl-5-trifluoromethylthiophene-2-methanol
SMILES
C1=CC=C(C=C1)C2=C(C(F)(F)F)SC(=C2)CO
Tpsa
20.23
Logp
3.9262
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256488-46-7 | (4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)methanol | A2B Chem | -- |
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: C₁₂H₉F₃OS
Molecular Weight: 258.26
Synonyms: 4-phenyl-5-trifluoromethylthiophene-2-methanol
SMILES: C1=CC=C(C=C1)C2=C(C(F)(F)F)SC(=C2)CO
Tpsa: 20.23
Logp: 3.9262
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:
C₁₂H₉F₃OS
Molecular Weight:
258.26
Synonyms:
4-phenyl-5-trifluoromethylthiophene-2-methanol
SMILES:
C1=CC=C(C=C1)C2=C(C(F)(F)F)SC(=C2)CO
Tpsa:
20.23
Logp:
3.9262
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Dimethyl 2,4-pyridinedicarboxylate
SMILES: COC(=O)C1=CC(=NC=C1)C(=O)OC
Tpsa: 65.49
Logp: 0.6548
H Acceptors: 5
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Dimethyl 2,4-pyridinedicarboxylate
SMILES:
COC(=O)C1=CC(=NC=C1)C(=O)OC
Tpsa:
65.49
Logp:
0.6548
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO
Molecular Weight: 266.46
Synonyms: MeO(C6H3)ICl
SMILES: C1=C(C=C(C=O)C(=C1)Cl)I
Tpsa: 17.07
Logp: 2.7571
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO
Molecular Weight:
266.46
Synonyms:
MeO(C6H3)ICl
SMILES:
C1=C(C=C(C=O)C(=C1)Cl)I
Tpsa:
17.07
Logp:
2.7571
H Acceptors:
1
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: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 7-Fluoro-quinoline-2-carboxylic acid
SMILES: C1=CC(=CC2=C1C=CC(=N2)C(=O)O)F
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
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:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
7-Fluoro-quinoline-2-carboxylic acid
SMILES:
C1=CC(=CC2=C1C=CC(=N2)C(=O)O)F
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1