CS-0583388
Ethyl 3-(2-chloro-4-(trifluoromethyl)phenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 1443345-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583388-5g | In Stock | ₹ 1,85,408.52 |
CS-0583388 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClF₃O₃
Molecular Weight
296.67
Synonyms
Ethyl 3-[2-chloro-4-(trifluoromethyl)-phenoxy]propanoate
SMILES
CCOC(=O)CCOC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa
35.53
Logp
3.6908
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443345-65-0 | Ethyl 3-(2-chloro-4-(trifluoromethyl)phenoxy)propanoate | A2B Chem | ₹ 2,38,797.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₂ClF₃O₃
Molecular Weight: 296.67
Synonyms: Ethyl 3-[2-chloro-4-(trifluoromethyl)-phenoxy]propanoate
SMILES: CCOC(=O)CCOC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa: 35.53
Logp: 3.6908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃O₃
Molecular Weight:
296.67
Synonyms:
Ethyl 3-[2-chloro-4-(trifluoromethyl)-phenoxy]propanoate
SMILES:
CCOC(=O)CCOC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa:
35.53
Logp:
3.6908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: 3-(hexoxymethyl)benzaldehyde
SMILES: CCCCCCOCC1=CC(=CC=C1)C=O
Tpsa: 26.3
Logp: 3.596
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
3-(hexoxymethyl)benzaldehyde
SMILES:
CCCCCCOCC1=CC(=CC=C1)C=O
Tpsa:
26.3
Logp:
3.596
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClF₃O
Molecular Weight: 266.69
Synonyms: 1-chloro-2-(3-methylbutoxy)-4-(trifluoromethyl)benzene
SMILES: FC(C1=CC=C(Cl)C(OCCC(C)C)=C1)(F)F
Tpsa: 9.23
Logp: 4.7837
H Acceptors: 1
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:
C₁₂H₁₄ClF₃O
Molecular Weight:
266.69
Synonyms:
1-chloro-2-(3-methylbutoxy)-4-(trifluoromethyl)benzene
SMILES:
FC(C1=CC=C(Cl)C(OCCC(C)C)=C1)(F)F
Tpsa:
9.23
Logp:
4.7837
H Acceptors:
1
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: C₁₁H₁₁BrF₂O₃
Molecular Weight: 309.10
Synonyms: 2-[2-(4-bromo-2,5-difluorophenoxy)ethyl]-1,3-dioxolane
SMILES: C1COC(O1)CCOC2=CC(=C(C=C2F)Br)F
Tpsa: 27.69
Logp: 2.8691
H Acceptors: 3
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:
C₁₁H₁₁BrF₂O₃
Molecular Weight:
309.10
Synonyms:
2-[2-(4-bromo-2,5-difluorophenoxy)ethyl]-1,3-dioxolane
SMILES:
C1COC(O1)CCOC2=CC(=C(C=C2F)Br)F
Tpsa:
27.69
Logp:
2.8691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4