CS-0151594
Ethyl 2-(benzofuran-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 82156-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151594-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0151594-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0151594-5g | In Stock | ₹ 39,785.40 |
CS-0151594 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD08060514
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
Ethyl 1-benzofuran-3-ylacetate
SMILES
CCOC(=O)CC1=COC2=CC=CC=C12
Tpsa
39.44
Logp
2.5384
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82156-58-9 | Ethyl 2-(benzofuran-3-yl)acetate | A2B Chem | ₹ 2,994.60 - ₹ 27,892.56 |
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
Show Difference
Purity: 98%
MDL No: MFCD08060514
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: Ethyl 1-benzofuran-3-ylacetate
SMILES: CCOC(=O)CC1=COC2=CC=CC=C12
Tpsa: 39.44
Logp: 2.5384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08060514
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
Ethyl 1-benzofuran-3-ylacetate
SMILES:
CCOC(=O)CC1=COC2=CC=CC=C12
Tpsa:
39.44
Logp:
2.5384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD21604021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: ethyl 2-(2-bromo-1,3-thiazol-5-yl)acetate
SMILES: CCOC(=O)CC1=CN=C(Br)S1
Tpsa: 39.19
Logp: 2.0112
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21604021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
ethyl 2-(2-bromo-1,3-thiazol-5-yl)acetate
SMILES:
CCOC(=O)CC1=CN=C(Br)S1
Tpsa:
39.19
Logp:
2.0112
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20486066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1-methyl-1H-Imidazole-4-acetic acid ethyl ester
SMILES: CCOC(=O)CC1=CN(C)C=N1
Tpsa: 44.12
Logp: 0.5257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20486066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1-methyl-1H-Imidazole-4-acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CN(C)C=N1
Tpsa:
44.12
Logp:
0.5257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11977438
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 4-PYRIDINEACETIC ACID, 3-NITRO-, ETHYL ESTER
SMILES: CCOC(=O)CC1=CC=NC=C1[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.0954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11977438
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
4-PYRIDINEACETIC ACID, 3-NITRO-, ETHYL ESTER
SMILES:
CCOC(=O)CC1=CC=NC=C1[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.0954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4