CS-0000233
Ethyl 2-(4-benzyloxyphenoxy)propionate
Manufacturer: ChemScene
CAS Number: 63650-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000233-250mg | In Stock | ₹ 78,544.08 |
CS-0000233 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₄
Molecular Weight
300.35
Synonyms
Propanoic acid, 2-[4-(phenylmethoxy)phenoxy]-, ethyl ester
SMILES
O=C(OCC)C(C)OC(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa
44.76
Logp
3.596
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63650-08-8 | Ethyl 2-(4-(benzyloxy)phenoxy)propanoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: Propanoic acid, 2-[4-(phenylmethoxy)phenoxy]-, ethyl ester
SMILES: O=C(OCC)C(C)OC(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa: 44.76
Logp: 3.596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
Propanoic acid, 2-[4-(phenylmethoxy)phenoxy]-, ethyl ester
SMILES:
O=C(OCC)C(C)OC(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa:
44.76
Logp:
3.596
H Acceptors:
4
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: None
SMILES: OCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 38.69
Logp: 2.85
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
None
SMILES:
OCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
38.69
Logp:
2.85
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: (+) 2-(4-benzyloxyphenoxy)propanoate
SMILES: O=C(O)C(C)OC(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa: 55.76
Logp: 3.1175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
(+) 2-(4-benzyloxyphenoxy)propanoate
SMILES:
O=C(O)C(C)OC(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa:
55.76
Logp:
3.1175
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(O)C(C)OC(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa: 55.76
Logp: 3.3308
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(O)C(C)OC(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa:
55.76
Logp:
3.3308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5