CS-0523615
1-(4-(Trifluoromethyl)phenyl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 83494-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523615-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0523615-1g | In Stock | ₹ 34,309.56 |
| 5g | CS-0523615-5g | In Stock | ₹ 94,116.00 |
CS-0523615 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
MFCD21143262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O
Molecular Weight
200.16
Synonyms
α-ethynyl-4-(trifluoromethyl)-benzenemethanol
SMILES
C#CC(C1=CC=C(C(F)(F)F)C=C1)O
Tpsa
20.23
Logp
2.372
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83494-26-2 | Benzenemethanol, a-ethynyl-4-(trifluoromethyl)- | A2B Chem | ₹ 6,930.36 - ₹ 20,021.04 |
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
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Purity: 98%
MDL No: MFCD21143262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: α-ethynyl-4-(trifluoromethyl)-benzenemethanol
SMILES: C#CC(C1=CC=C(C(F)(F)F)C=C1)O
Tpsa: 20.23
Logp: 2.372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21143262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
α-ethynyl-4-(trifluoromethyl)-benzenemethanol
SMILES:
C#CC(C1=CC=C(C(F)(F)F)C=C1)O
Tpsa:
20.23
Logp:
2.372
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: C₅H₄N₂O₂
Molecular Weight: 124.10
Synonyms: None
SMILES: N#CC1=C(O)CNC1=O
Tpsa: 73.12
Logp: -0.54812
H Acceptors: 3
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:
C₅H₄N₂O₂
Molecular Weight:
124.10
Synonyms:
None
SMILES:
N#CC1=C(O)CNC1=O
Tpsa:
73.12
Logp:
-0.54812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: Methyl 3-(5-Bromo-3-indolyl)propanoate
SMILES: O=C(OC)CCC1=CNC2=C1C=C(Br)C=C2
Tpsa: 42.09
Logp: 3.036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
Methyl 3-(5-Bromo-3-indolyl)propanoate
SMILES:
O=C(OC)CCC1=CNC2=C1C=C(Br)C=C2
Tpsa:
42.09
Logp:
3.036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂O₄P
Molecular Weight: 294.23
Synonyms: diethyl 1,1-difluoro-2-hydroxy-2-phenylethylphosphonate
SMILES: O=P(OCC)(OCC)C(F)(F)C(O)C=1C=CC=CC1
Tpsa: 55.76
Logp: 3.5789
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇F₂O₄P
Molecular Weight:
294.23
Synonyms:
diethyl 1,1-difluoro-2-hydroxy-2-phenylethylphosphonate
SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)C=1C=CC=CC1
Tpsa:
55.76
Logp:
3.5789
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7