CS-0510411
Ethyl 6-(benzyloxy)benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 110060-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510411-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0510411-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0510411-5g | In Stock | ₹ 55,269.00 |
CS-0510411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD30188512
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₄
Molecular Weight
296.32
Synonyms
6-Benzyloxybenzofuran-2-carboxylic acid ethyl ester
SMILES
O=C(C1=CC2=CC=C(OCC3=CC=CC=C3)C=C2O1)OCC
Tpsa
48.67
Logp
4.1885
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110060-70-3 | Ethyl 6-(benzyloxy)benzofuran-2-carboxylate | A2B Chem | ₹ 27,946.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30188512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: 6-Benzyloxybenzofuran-2-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC=C(OCC3=CC=CC=C3)C=C2O1)OCC
Tpsa: 48.67
Logp: 4.1885
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30188512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
6-Benzyloxybenzofuran-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC=C(OCC3=CC=CC=C3)C=C2O1)OCC
Tpsa:
48.67
Logp:
4.1885
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-phenyl-5-indolecarboxylic acid
SMILES: O=C(C1=CC2=C(NC(C3=CC=CC=C3)=C2)C=C1)O
Tpsa: 53.09
Logp: 3.5331
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-phenyl-5-indolecarboxylic acid
SMILES:
O=C(C1=CC2=C(NC(C3=CC=CC=C3)=C2)C=C1)O
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
H Donors:
2
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC(NCC1=CN=CN=C1)C
Tpsa: 37.81
Logp: 0.9746
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC(NCC1=CN=CN=C1)C
Tpsa:
37.81
Logp:
0.9746
H Acceptors:
3
H Donors:
1
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: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: None
SMILES: NC1=CC=C(Cl)C=C1CS(=O)(C)=O
Tpsa: 60.16
Logp: 1.4668
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C=C1CS(=O)(C)=O
Tpsa:
60.16
Logp:
1.4668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2