CS-0697883
Ethyl 6-methoxy-3-phenylbenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 58468-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0697883-1g | In Stock | ₹ 10,324.00 |
CS-0697883 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₄
Molecular Weight
296.32
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=CC=C(OC)C=C2O1)C1=CC=CC=C1
Tpsa
48.67
Logp
4.2851
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58468-42-1 | Ethyl 6-methoxy-3-phenylbenzofuran-2-carboxylate | A2B Chem | ₹ 2,670.00 - ₹ 10,858.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=C(OC)C=C2O1)C1=CC=CC=C1
Tpsa: 48.67
Logp: 4.2851
H Acceptors: 4
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=C(OC)C=C2O1)C1=CC=CC=C1
Tpsa:
48.67
Logp:
4.2851
H Acceptors:
4
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: C₁₀H₁₀BNO₂
Molecular Weight: 187.00
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)B1OCCCO1
Tpsa: 42.25
Logp: 0.69038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BNO₂
Molecular Weight:
187.00
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)B1OCCCO1
Tpsa:
42.25
Logp:
0.69038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO₂S
Molecular Weight: 334.41
Synonyms: None
SMILES: COC(=O)C1=C(Cl)C(Br)=C(Br)S1
Tpsa: 26.3
Logp: 3.7131
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO₂S
Molecular Weight:
334.41
Synonyms:
None
SMILES:
COC(=O)C1=C(Cl)C(Br)=C(Br)S1
Tpsa:
26.3
Logp:
3.7131
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
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: None
SMILES: O=C(CC1=CC=C2C(OCC2=O)=C1)OC
Tpsa: 59.67
Logp: 1.8539
H Acceptors: 4
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(CC1=CC=C2C(OCC2=O)=C1)OC
Tpsa:
59.67
Logp:
1.8539
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2