CS-0141458
(E)-3-(4-(Trifluoromethoxy)phenyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 866207-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0141458-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0141458-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0141458-10g | In Stock | ₹ 2,13,155.00 |
CS-0141458 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
(2E)-3-[4-trifluoromethoxyphenyl]-2-propen-1-ol
SMILES
OC/C=C/C1=CC=C(OC(F)(F)F)C=C1
Tpsa
29.46
Logp
2.5907
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866207-70-7 | (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-ol | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: (2E)-3-[4-trifluoromethoxyphenyl]-2-propen-1-ol
SMILES: OC/C=C/C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 29.46
Logp: 2.5907
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
(2E)-3-[4-trifluoromethoxyphenyl]-2-propen-1-ol
SMILES:
OC/C=C/C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
29.46
Logp:
2.5907
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₄S
Molecular Weight: 313.33
Synonyms: None
SMILES: NC1=C2N=CN([C@H]3[C@@H](O)[C@@H](O)[C@@H](CO)O3)C2=NC(SC)=N1
Tpsa: 139.54
Logp: -1.2581
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₄S
Molecular Weight:
313.33
Synonyms:
None
SMILES:
NC1=C2N=CN([C@H]3[C@@H](O)[C@@H](O)[C@@H](CO)O3)C2=NC(SC)=N1
Tpsa:
139.54
Logp:
-1.2581
H Acceptors:
10
H Donors:
4
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: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: None
SMILES: [H]Cl.N[C@H](C1=O)COC2=CC(Br)=CC=C2N1C
Tpsa: 55.56
Logp: 1.5534
H Acceptors: 3
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:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
None
SMILES:
[H]Cl.N[C@H](C1=O)COC2=CC(Br)=CC=C2N1C
Tpsa:
55.56
Logp:
1.5534
H Acceptors:
3
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: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 6-chloro-1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES: ClC1=CC=C2C(OCCN2)=N1
Tpsa: 34.15
Logp: 1.5393
H Acceptors: 3
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
6-chloro-1H,2H,3H-pyrido[2,3-b][1,4]oxazine
SMILES:
ClC1=CC=C2C(OCCN2)=N1
Tpsa:
34.15
Logp:
1.5393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0