CS-0469690
Ethyl 6-chlorobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 74222-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469690-250mg | In Stock | ₹ 30,171.00 |
| 1g | CS-0469690-1g | In Stock | ₹ 60,253.00 |
CS-0469690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,171.00
GST (18%): ₹ 5,430.78
Total Price: ₹ 35,601.78
Purity
98%
MDL No
MFCD28987315
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₃
Molecular Weight
224.64
Synonyms
2-Benzofurancarboxylic acid, 6-chloro-, ethyl ester
SMILES
O=C(C1=CC2=CC=C(Cl)C=C2O1)OCC
Tpsa
39.44
Logp
3.2629
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74222-19-8 | Ethyl 6-chlorobenzofuran-2-carboxylate | A2B Chem | ₹ 11,036.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28987315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: 2-Benzofurancarboxylic acid, 6-chloro-, ethyl ester
SMILES: O=C(C1=CC2=CC=C(Cl)C=C2O1)OCC
Tpsa: 39.44
Logp: 3.2629
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28987315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
2-Benzofurancarboxylic acid, 6-chloro-, ethyl ester
SMILES:
O=C(C1=CC2=CC=C(Cl)C=C2O1)OCC
Tpsa:
39.44
Logp:
3.2629
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: C₁₁H₉FO₃
Molecular Weight: 208.19
Synonyms: None
SMILES: O=C(C1=CC2=C(F)C=CC=C2O1)OCC
Tpsa: 39.44
Logp: 2.7486
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:
C₁₁H₉FO₃
Molecular Weight:
208.19
Synonyms:
None
SMILES:
O=C(C1=CC2=C(F)C=CC=C2O1)OCC
Tpsa:
39.44
Logp:
2.7486
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: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC(Cl)=C2O1)OCC
Tpsa: 39.44
Logp: 3.2629
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:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC(Cl)=C2O1)OCC
Tpsa:
39.44
Logp:
3.2629
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: C₁₁H₉FO₃
Molecular Weight: 208.19
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(F)C=C2O1)OCC
Tpsa: 39.44
Logp: 2.7486
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:
C₁₁H₉FO₃
Molecular Weight:
208.19
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(F)C=C2O1)OCC
Tpsa:
39.44
Logp:
2.7486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2