CS-0192016
2-(3-Fluorophenoxy)ethanol
Manufacturer: ChemScene
CAS Number: 143915-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192016-1g | In Stock | ₹ 15,931.00 |
| 5g | CS-0192016-5g | In Stock | ₹ 46,369.00 |
| 25g | CS-0192016-25g | In Stock | ₹ 1,39,374.00 |
CS-0192016 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FO₂
Molecular Weight
156.15
Synonyms
2-(3-Fluoro-phenoxy)-ethanol
SMILES
C1=CC(=CC(=C1)OCCO)F
Tpsa
29.46
Logp
1.1968
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143915-17-7 | 2-(3-Fluoro-phenoxy)-ethanol | A2B Chem | ₹ 8,633.00 - ₹ 41,385.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂
Molecular Weight: 156.15
Synonyms: 2-(3-Fluoro-phenoxy)-ethanol
SMILES: C1=CC(=CC(=C1)OCCO)F
Tpsa: 29.46
Logp: 1.1968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₂
Molecular Weight:
156.15
Synonyms:
2-(3-Fluoro-phenoxy)-ethanol
SMILES:
C1=CC(=CC(=C1)OCCO)F
Tpsa:
29.46
Logp:
1.1968
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C(NC)C1=C(F)N=CC(C)=C1
Tpsa: 41.99
Logp: 0.88872
H Acceptors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C(NC)C1=C(F)N=CC(C)=C1
Tpsa:
41.99
Logp:
0.88872
H Acceptors:
2
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: C₈H₉ClINO
Molecular Weight: 297.52
Synonyms: None
SMILES: CC(OC1=NC=C(Cl)C(I)=C1)C
Tpsa: 22.12
Logp: 3.1268
H Acceptors: 2
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:
C₈H₉ClINO
Molecular Weight:
297.52
Synonyms:
None
SMILES:
CC(OC1=NC=C(Cl)C(I)=C1)C
Tpsa:
22.12
Logp:
3.1268
H Acceptors:
2
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: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: None
SMILES: CSC1=CC=CC(Br)=C1OC
Tpsa: 9.23
Logp: 3.1796
H Acceptors: 2
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:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
None
SMILES:
CSC1=CC=CC(Br)=C1OC
Tpsa:
9.23
Logp:
3.1796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2