CS-0198896
(E)-3-(4-(Trifluoromethyl)phenyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 125617-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198896-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0198896-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0198896-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0198896-5g | In Stock | ₹ 40,050.00 |
CS-0198896 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O
Molecular Weight
202.17
Synonyms
trans-4-(trifluoromethyl)cinnamyl alcohol
SMILES
C(=C\C1=CC=C(C=C1)C(F)(F)F)/CO
Tpsa
20.23
Logp
2.7109
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125617-18-7 | (E)-3-(4-(Trifluoromethyl)phenyl)prop-2-en-1-ol | A2B Chem | ₹ 3,560.00 - ₹ 73,425.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: trans-4-(trifluoromethyl)cinnamyl alcohol
SMILES: C(=C\C1=CC=C(C=C1)C(F)(F)F)/CO
Tpsa: 20.23
Logp: 2.7109
H Acceptors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
trans-4-(trifluoromethyl)cinnamyl alcohol
SMILES:
C(=C\C1=CC=C(C=C1)C(F)(F)F)/CO
Tpsa:
20.23
Logp:
2.7109
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 3-bromo-2-nitrobenzylalcohol
SMILES: C1=CC(=C(C(=C1)Br)[N+](=O)[O-])CO
Tpsa: 63.37
Logp: 1.8496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
3-bromo-2-nitrobenzylalcohol
SMILES:
C1=CC(=C(C(=C1)Br)[N+](=O)[O-])CO
Tpsa:
63.37
Logp:
1.8496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O
Molecular Weight: 220.23
Synonyms: 2-Cyano-5-(4-cyanophenyl)phenol
SMILES: C1=C(C=CC(=C1)C2=CC(=C(C=C2)C#N)O)C#N
Tpsa: 67.81
Logp: 2.80256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O
Molecular Weight:
220.23
Synonyms:
2-Cyano-5-(4-cyanophenyl)phenol
SMILES:
C1=C(C=CC(=C1)C2=CC(=C(C=C2)C#N)O)C#N
Tpsa:
67.81
Logp:
2.80256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: None
SMILES: C1=CC2=CN=C(Br)N2C=C1
Tpsa: 17.3
Logp: 2.0968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
None
SMILES:
C1=CC2=CN=C(Br)N2C=C1
Tpsa:
17.3
Logp:
2.0968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0