CS-0191108
2-(3-Fluoro-2-methylphenyl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 773094-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0191108-250g | In Stock | ₹ 1,62,781.00 |
CS-0191108 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,62,781.00
GST (18%): ₹ 29,300.58
Total Price: ₹ 1,92,081.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
None
SMILES
CC1=C(F)C=CC=C1C2OCCO2
Tpsa
18.46
Logp
2.17952
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Fluoro-2-methylphenyl)-1,3-dioxolane | Aaron Chemicals LLC | ₹ 11,926.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: CC1=C(F)C=CC=C1C2OCCO2
Tpsa: 18.46
Logp: 2.17952
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CC1=C(F)C=CC=C1C2OCCO2
Tpsa:
18.46
Logp:
2.17952
H Acceptors:
2
H Donors:
0
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: C₈H₇Cl₂FO
Molecular Weight: 209.04
Synonyms: None
SMILES: OCC1=CC(Cl)=C(Cl)C(C)=C1F
Tpsa: 20.23
Logp: 2.93322
H Acceptors: 1
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:
C₈H₇Cl₂FO
Molecular Weight:
209.04
Synonyms:
None
SMILES:
OCC1=CC(Cl)=C(Cl)C(C)=C1F
Tpsa:
20.23
Logp:
2.93322
H Acceptors:
1
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: C₉H₇Cl₂FO₂
Molecular Weight: 237.06
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(Cl)C(C)=C1F
Tpsa: 26.3
Logp: 3.22752
H Acceptors: 2
H Donors: 0
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:
C₉H₇Cl₂FO₂
Molecular Weight:
237.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(Cl)C(C)=C1F
Tpsa:
26.3
Logp:
3.22752
H Acceptors:
2
H Donors:
0
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: C₈H₇Cl₂FS
Molecular Weight: 225.11
Synonyms: None
SMILES: CSC1=CC(Cl)=C(Cl)C(C)=C1F
Tpsa: 0
Logp: 4.16282
H Acceptors: 1
H Donors: 0
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:
C₈H₇Cl₂FS
Molecular Weight:
225.11
Synonyms:
None
SMILES:
CSC1=CC(Cl)=C(Cl)C(C)=C1F
Tpsa:
0
Logp:
4.16282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1