CS-0299517
Methyl 5-((2-ethoxyphenoxy)methyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 832740-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299517-5g | In Stock | ₹ 2,57,655.00 |
CS-0299517 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,655.00
GST (18%): ₹ 46,377.90
Total Price: ₹ 3,04,032.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₅
Molecular Weight
276.28
Synonyms
5-(2-ETHOXY-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES
CCOC1=CC=CC=C1OCC2=CC=C(C(=O)OC)O2
Tpsa
57.9
Logp
3.0439
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832740-43-9 | Methyl 5-((2-ethoxyphenoxy)methyl)furan-2-carboxylate | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: 5-(2-ETHOXY-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CCOC1=CC=CC=C1OCC2=CC=C(C(=O)OC)O2
Tpsa: 57.9
Logp: 3.0439
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
5-(2-ETHOXY-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
CCOC1=CC=CC=C1OCC2=CC=C(C(=O)OC)O2
Tpsa:
57.9
Logp:
3.0439
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4h-1,2,4-benzothiadiazine-4-ethanol,2,3-dihydro-7-(trifluoromethyl)-,1,1-dioxide
SMILES: CCOC1=CC=CC2=C1NCC2
Tpsa: 21.26
Logp: 2.0533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4h-1,2,4-benzothiadiazine-4-ethanol,2,3-dihydro-7-(trifluoromethyl)-,1,1-dioxide
SMILES:
CCOC1=CC=CC2=C1NCC2
Tpsa:
21.26
Logp:
2.0533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 6-Ethoxy-benzofuran-2-carboxylic acid
SMILES: CCOC1=CC2=C(C=C1)C=C(C(=O)O)O2
Tpsa: 59.67
Logp: 2.5297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
6-Ethoxy-benzofuran-2-carboxylic acid
SMILES:
CCOC1=CC2=C(C=C1)C=C(C(=O)O)O2
Tpsa:
59.67
Logp:
2.5297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)N(C)C(=C2C(=O)O)C
Tpsa: 51.46
Logp: 2.58362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)N(C)C(=C2C(=O)O)C
Tpsa:
51.46
Logp:
2.58362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3