CS-0170803
(E)-3-(3,5-Difluorophenyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 405937-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170803-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0170803-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0170803-5g | In Stock | ₹ 32,129.00 |
| 10g | CS-0170803-10g | In Stock | ₹ 53,489.00 |
| 25g | CS-0170803-25g | In Stock | ₹ 1,06,889.00 |
CS-0170803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O
Molecular Weight
170.16
Synonyms
3-(3,5-DIFLUOROPHENYL)PROPENOL
SMILES
C(=C\C1=CC(=CC(=C1)F)F)/CO
Tpsa
20.23
Logp
1.9703
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(3,5-DIFLUOROPHENYL)PROPENOL | 405937-98-6 | MFCD09800440 | 1g | eMolecules | ₹ 21,222.94 |
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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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 3-(3,5-DIFLUOROPHENYL)PROPENOL
SMILES: C(=C\C1=CC(=CC(=C1)F)F)/CO
Tpsa: 20.23
Logp: 1.9703
H Acceptors: 1
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:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
3-(3,5-DIFLUOROPHENYL)PROPENOL
SMILES:
C(=C\C1=CC(=CC(=C1)F)F)/CO
Tpsa:
20.23
Logp:
1.9703
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁BrN₂O₃
Molecular Weight: 323.14
Synonyms: Ethyl 3-(5-bromopyrimidin-2-yloxy)benzoate
SMILES: C(C=1C=C(C=CC1)OC=2N=CC(=CN2)Br)(=O)OCC
Tpsa: 61.31
Logp: 3.2081
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₃
Molecular Weight:
323.14
Synonyms:
Ethyl 3-(5-bromopyrimidin-2-yloxy)benzoate
SMILES:
C(C=1C=C(C=CC1)OC=2N=CC(=CN2)Br)(=O)OCC
Tpsa:
61.31
Logp:
3.2081
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: Ethyl 3-(pyrimidin-2-yloxy)benzoate
SMILES: C(C=1C=C(C=CC1)OC=2N=CC=CN2)(=O)OCC
Tpsa: 61.31
Logp: 2.4456
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
Ethyl 3-(pyrimidin-2-yloxy)benzoate
SMILES:
C(C=1C=C(C=CC1)OC=2N=CC=CN2)(=O)OCC
Tpsa:
61.31
Logp:
2.4456
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: 5-Oxo-5-(4-oxopiperidin-1-yl)pentanoic acid
SMILES: C(CC(=O)N1CCC(=O)CC1)CC(=O)O
Tpsa: 74.68
Logp: 0.4328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
5-Oxo-5-(4-oxopiperidin-1-yl)pentanoic acid
SMILES:
C(CC(=O)N1CCC(=O)CC1)CC(=O)O
Tpsa:
74.68
Logp:
0.4328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4