CS-0299459
5-Ethoxy-2,3-dihydrobenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1269530-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299459-5g | In Stock | ₹ 3,14,604.12 |
CS-0299459 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,604.12
GST (18%): ₹ 56,628.742
Total Price: ₹ 3,71,232.862
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
5-Ethoxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES
CCOC1=CC=C2C(=C1)CC(C(=O)O)O2
Tpsa
55.76
Logp
1.4734
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269530-78-0 | 5-Ethoxy-2,3-dihydrobenzofuran-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 5-Ethoxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES: CCOC1=CC=C2C(=C1)CC(C(=O)O)O2
Tpsa: 55.76
Logp: 1.4734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
5-Ethoxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES:
CCOC1=CC=C2C(=C1)CC(C(=O)O)O2
Tpsa:
55.76
Logp:
1.4734
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)/C=C/C(=O)OC
Tpsa: 35.53
Logp: 2.2715
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)/C=C/C(=O)OC
Tpsa:
35.53
Logp:
2.2715
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-(3-ethoxy-phenyl)-n-hydroxy-acetamidine
SMILES: CCOC1=CC=CC(=C1)C(=N)NO
Tpsa: 65.34
Logp: 1.38947
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-(3-ethoxy-phenyl)-n-hydroxy-acetamidine
SMILES:
CCOC1=CC=CC(=C1)C(=N)NO
Tpsa:
65.34
Logp:
1.38947
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.8303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.8303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3