CS-0583738
Ethyl 5-(3,4,5-trifluorophenoxy)pentanoate
Manufacturer: ChemScene
CAS Number: 1443304-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583738-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0583738-5g | In Stock | ₹ 2,83,973.64 |
CS-0583738 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₃O₃
Molecular Weight
276.25
Synonyms
Pentanoic acid, 5-(3,4,5-trifluorophenoxy)-, ethyl ester
SMILES
CCOC(=O)CCCCOC1=CC(=C(C(=C1)F)F)F
Tpsa
35.53
Logp
3.2161
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443304-26-4 | Ethyl 5-(3,4,5-trifluorophenoxy)pentanoate | 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
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: C₁₃H₁₅F₃O₃
Molecular Weight: 276.25
Synonyms: Pentanoic acid, 5-(3,4,5-trifluorophenoxy)-, ethyl ester
SMILES: CCOC(=O)CCCCOC1=CC(=C(C(=C1)F)F)F
Tpsa: 35.53
Logp: 3.2161
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃O₃
Molecular Weight:
276.25
Synonyms:
Pentanoic acid, 5-(3,4,5-trifluorophenoxy)-, ethyl ester
SMILES:
CCOC(=O)CCCCOC1=CC(=C(C(=C1)F)F)F
Tpsa:
35.53
Logp:
3.2161
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrF
Molecular Weight: 279.15
Synonyms: 5-(4-bromophenyl)-2-fluoro-1,3-dimethylbenzene
SMILES: CC1=CC(=CC(=C1F)C)C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 4.87204
H Acceptors: 0
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:
C₁₄H₁₂BrF
Molecular Weight:
279.15
Synonyms:
5-(4-bromophenyl)-2-fluoro-1,3-dimethylbenzene
SMILES:
CC1=CC(=CC(=C1F)C)C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
4.87204
H Acceptors:
0
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: C₁₄H₁₇ClO
Molecular Weight: 236.74
Synonyms: None
SMILES: C1CCCC(CC1)C(=O)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.4931
H Acceptors: 1
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:
C₁₄H₁₇ClO
Molecular Weight:
236.74
Synonyms:
None
SMILES:
C1CCCC(CC1)C(=O)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.4931
H Acceptors:
1
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: C₁₃H₈Cl₂F₂S
Molecular Weight: 305.17
Synonyms: None
SMILES: FC1=CC(SCC2=CC=CC(Cl)=C2F)=CC=C1Cl
Tpsa: 0
Logp: 5.5639
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈Cl₂F₂S
Molecular Weight:
305.17
Synonyms:
None
SMILES:
FC1=CC(SCC2=CC=CC(Cl)=C2F)=CC=C1Cl
Tpsa:
0
Logp:
5.5639
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3