CS-0299473
2-(2-Ethoxybenzylidene)-6-hydroxybenzofuran-3(2h)-one
Manufacturer: ChemScene
CAS Number: 623122-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0299473-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0299473-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0299473-250mg | In Stock | ₹ 21,646.68 |
CS-0299473 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄O₄
Molecular Weight
282.29
Synonyms
OTAVA-BB BB7015140498
SMILES
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC=C3OCC
Tpsa
55.76
Logp
3.4071
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623122-68-9 | (2Z)-2-(2-Ethoxybenzylidene)-6-hydroxy-1-benzofuran-3(2h)-one | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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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: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: OTAVA-BB BB7015140498
SMILES: O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC=C3OCC
Tpsa: 55.76
Logp: 3.4071
H Acceptors: 4
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
OTAVA-BB BB7015140498
SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC=C3OCC
Tpsa:
55.76
Logp:
3.4071
H Acceptors:
4
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: (2-Ethoxyphenyl)glyoxylic acid
SMILES: CCOC1=CC=CC=C1C(=O)C(=O)O
Tpsa: 63.6
Logp: 1.3526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
(2-Ethoxyphenyl)glyoxylic acid
SMILES:
CCOC1=CC=CC=C1C(=O)C(=O)O
Tpsa:
63.6
Logp:
1.3526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
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: 1-(2-ethoxyphenyl)-2,2,2-trifluoroethanone
SMILES: CCOC1=CC=CC=C1C(=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:
1-(2-ethoxyphenyl)-2,2,2-trifluoroethanone
SMILES:
CCOC1=CC=CC=C1C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.8303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: 2-{[(2-ethoxyphenyl)carbonyl]oxy}-1H-isoindole-1,3(2H)-dione
SMILES: CCOC1=CC=CC=C1C(=O)ON2C(=O)C3=CC=CC=C3C2=O
Tpsa: 72.91
Logp: 2.4533
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
2-{[(2-ethoxyphenyl)carbonyl]oxy}-1H-isoindole-1,3(2H)-dione
SMILES:
CCOC1=CC=CC=C1C(=O)ON2C(=O)C3=CC=CC=C3C2=O
Tpsa:
72.91
Logp:
2.4533
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4