CS-0314692
Ethyl 5-acetoxy-2-methylbenzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 56820-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314692-100mg | In Stock | ₹ 1,30,906.80 |
CS-0314692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₅
Molecular Weight
262.26
Synonyms
Ethyl 5-acetoxy-2-methyl-1-benzofuran-3-carboxylate
SMILES
CCOC(=O)C1=C(C)OC2=C1C=C(C=C2)OC(=O)C
Tpsa
65.74
Logp
2.84322
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56820-12-3 | ethyl 5-(acetyloxy)-2-methyl-1-benzofuran-3-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: Ethyl 5-acetoxy-2-methyl-1-benzofuran-3-carboxylate
SMILES: CCOC(=O)C1=C(C)OC2=C1C=C(C=C2)OC(=O)C
Tpsa: 65.74
Logp: 2.84322
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
Ethyl 5-acetoxy-2-methyl-1-benzofuran-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)OC2=C1C=C(C=C2)OC(=O)C
Tpsa:
65.74
Logp:
2.84322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₆
Molecular Weight: 305.28
Synonyms: Phthalimidomalonic Acid Diethyl Ester
SMILES: CCOC(=O)C(C(=O)OCC)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 89.98
Logp: 0.7774
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₆
Molecular Weight:
305.28
Synonyms:
Phthalimidomalonic Acid Diethyl Ester
SMILES:
CCOC(=O)C(C(=O)OCC)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
89.98
Logp:
0.7774
H Acceptors:
6
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Propylaethermilchsaeure
SMILES: CCCOC(C)C(=O)O
Tpsa: 46.53
Logp: 0.8861
H Acceptors: 2
H Donors: 1
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Propylaethermilchsaeure
SMILES:
CCCOC(C)C(=O)O
Tpsa:
46.53
Logp:
0.8861
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: 2-Mercapto-3-(3-methoxy-phenyl)-3h-quinazolin-4-one
SMILES: COC1=CC=CC(N2C(C3=CC=CC=C3NC2=S)=O)=C1
Tpsa: 47.02
Logp: 3.05689
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:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
2-Mercapto-3-(3-methoxy-phenyl)-3h-quinazolin-4-one
SMILES:
COC1=CC=CC(N2C(C3=CC=CC=C3NC2=S)=O)=C1
Tpsa:
47.02
Logp:
3.05689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2