CS-0583292
Ethyl 5-(2,6-difluorophenoxy)pentanoate
Manufacturer: ChemScene
CAS Number: 1443353-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583292-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0583292-5g | In Stock | ₹ 2,83,973.64 |
CS-0583292 - 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
C₁₃H₁₆F₂O₃
Molecular Weight
258.26
Synonyms
Ethyl 5-(2,6-difluoro-phenoxy)pentanoate
SMILES
CCOC(=O)CCCCOC1=C(C=CC=C1F)F
Tpsa
35.53
Logp
3.077
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443353-72-7 | Ethyl 5-(2,6-difluorophenoxy)pentanoate | A2B Chem | ₹ 2,38,797.96 |
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-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: C₁₃H₁₆F₂O₃
Molecular Weight: 258.26
Synonyms: Ethyl 5-(2,6-difluoro-phenoxy)pentanoate
SMILES: CCOC(=O)CCCCOC1=C(C=CC=C1F)F
Tpsa: 35.53
Logp: 3.077
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:
C₁₃H₁₆F₂O₃
Molecular Weight:
258.26
Synonyms:
Ethyl 5-(2,6-difluoro-phenoxy)pentanoate
SMILES:
CCOC(=O)CCCCOC1=C(C=CC=C1F)F
Tpsa:
35.53
Logp:
3.077
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: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: None
SMILES: CCOC(=O)C(=O)OCCC1=CC(=C(C=C1)OC)OC
Tpsa: 71.06
Logp: 1.3526
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
None
SMILES:
CCOC(=O)C(=O)OCCC1=CC(=C(C=C1)OC)OC
Tpsa:
71.06
Logp:
1.3526
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: Acetic acid, 2-[[2-(1-methylethyl)phenyl]thio]-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)SC1=CC=CC=C1C(C)C
Tpsa: 43.37
Logp: 2.9918
H Acceptors: 4
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:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
Acetic acid, 2-[[2-(1-methylethyl)phenyl]thio]-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)SC1=CC=CC=C1C(C)C
Tpsa:
43.37
Logp:
2.9918
H Acceptors:
4
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: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: Acetic acid, 2-[(4-methoxy-2-methylphenyl)thio]-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)SC1=C(C=C(C=C1)OC)C
Tpsa: 52.6
Logp: 2.18542
H Acceptors: 5
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:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
Acetic acid, 2-[(4-methoxy-2-methylphenyl)thio]-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)SC1=C(C=C(C=C1)OC)C
Tpsa:
52.6
Logp:
2.18542
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3