CS-0575258
Ethyl 5-(4-fluorophenoxy)pentanoate
Manufacturer: ChemScene
CAS Number: 418810-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575258-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0575258-5g | In Stock | ₹ 2,83,973.64 |
CS-0575258 - 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
C₁₃H₁₇FO₃
Molecular Weight
240.27
Synonyms
Pentanoic acid, 5-(4-fluorophenoxy)-, ethyl ester
SMILES
CCOC(=O)CCCCOC1=CC=C(C=C1)F
Tpsa
35.53
Logp
2.9379
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 418810-85-2 | Ethyl 5-(4-fluorophenoxy)pentanoate | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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: C₁₃H₁₇FO₃
Molecular Weight: 240.27
Synonyms: Pentanoic acid, 5-(4-fluorophenoxy)-, ethyl ester
SMILES: CCOC(=O)CCCCOC1=CC=C(C=C1)F
Tpsa: 35.53
Logp: 2.9379
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:
C₁₃H₁₇FO₃
Molecular Weight:
240.27
Synonyms:
Pentanoic acid, 5-(4-fluorophenoxy)-, ethyl ester
SMILES:
CCOC(=O)CCCCOC1=CC=C(C=C1)F
Tpsa:
35.53
Logp:
2.9379
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: C₁₀H₁₁NS₂
Molecular Weight: 209.33
Synonyms: 2-Benzylsulfanyl-4,5-dihydrothiazole
SMILES: C1CSC(=N1)SCC2=CC=CC=C2
Tpsa: 12.36
Logp: 3.0226
H Acceptors: 3
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:
C₁₀H₁₁NS₂
Molecular Weight:
209.33
Synonyms:
2-Benzylsulfanyl-4,5-dihydrothiazole
SMILES:
C1CSC(=N1)SCC2=CC=CC=C2
Tpsa:
12.36
Logp:
3.0226
H Acceptors:
3
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: Phenylaethersalicylsaeure-aethylester
SMILES: CCOC(=O)C1=CC=CC=C1OC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.6556
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
Phenylaethersalicylsaeure-aethylester
SMILES:
CCOC(=O)C1=CC=CC=C1OC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.6556
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: 1,2-diphenyl-propane-1,2-diol
SMILES: CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)O)O
Tpsa: 40.46
Logp: 2.6277
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
1,2-diphenyl-propane-1,2-diol
SMILES:
CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)O)O
Tpsa:
40.46
Logp:
2.6277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3