CS-0268607
(E)-3-(2,6-Difluorophenyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 1809082-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268607-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0268607-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0268607-10g | In Stock | ₹ 2,05,172.88 |
CS-0268607 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
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
None
SMILES
C1=CC(=C(/C=C/CO)C(=C1)F)F
Tpsa
20.23
Logp
1.9703
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1809082-41-4 | (E)-3-(2,6-difluorophenyl)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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: C1=CC(=C(/C=C/CO)C(=C1)F)F
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:
None
SMILES:
C1=CC(=C(/C=C/CO)C(=C1)F)F
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: C₇H₃F₄NO₃
Molecular Weight: 225.10
Synonyms: None
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])OC(F)(F)F)F
Tpsa: 52.37
Logp: 2.6325
H Acceptors: 3
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:
C₇H₃F₄NO₃
Molecular Weight:
225.10
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])OC(F)(F)F)F
Tpsa:
52.37
Logp:
2.6325
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Br)O)CN
Tpsa: 46.25
Logp: 1.6134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Br)O)CN
Tpsa:
46.25
Logp:
1.6134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄N₂S
Molecular Weight: 262.23
Synonyms: 4-[2-Fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)F)C2=CSC(=N)N2
Tpsa: 39.64
Logp: 3.38057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄N₂S
Molecular Weight:
262.23
Synonyms:
4-[2-Fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)F)C2=CSC(=N)N2
Tpsa:
39.64
Logp:
3.38057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1