CS-0193345
2-[2-Chloro-5-(trifluoromethyl)phenyl]-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 773102-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0193345-100g | In Stock | ₹ 1,30,296.00 |
CS-0193345 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,30,296.00
GST (18%): ₹ 23,453.28
Total Price: ₹ 1,53,749.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClF₃O₂
Molecular Weight
252.62
Synonyms
None
SMILES
FC(C1=CC=C(Cl)C(C2OCCO2)=C1)(F)F
Tpsa
18.46
Logp
3.4042
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773102-61-7 | 2-[2-Chloro-5-(trifluoromethyl)phenyl]-1,3-dioxolane | A2B Chem | ₹ 8,633.00 - ₹ 2,07,192.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: None
SMILES: FC(C1=CC=C(Cl)C(C2OCCO2)=C1)(F)F
Tpsa: 18.46
Logp: 3.4042
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
None
SMILES:
FC(C1=CC=C(Cl)C(C2OCCO2)=C1)(F)F
Tpsa:
18.46
Logp:
3.4042
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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(O)C=C1F
Tpsa: 46.53
Logp: 1.457
H Acceptors: 3
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(O)C=C1F
Tpsa:
46.53
Logp:
1.457
H Acceptors:
3
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: None
SMILES: FC1=C(F)C(C2OCCO2)=CC(Br)=C1
Tpsa: 18.46
Logp: 2.7727
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
FC1=C(F)C(C2OCCO2)=CC(Br)=C1
Tpsa:
18.46
Logp:
2.7727
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 4'-Bromoacetophenone ethylene acetal
SMILES: CC1(C2=CC=C(C=C2)Br)OCCO1
Tpsa: 18.46
Logp: 2.6686
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
4'-Bromoacetophenone ethylene acetal
SMILES:
CC1(C2=CC=C(C=C2)Br)OCCO1
Tpsa:
18.46
Logp:
2.6686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1