CS-0550700
1-(5-Hydroxybenzofuran-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 17249-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0550700-10g | In Stock | ₹ 2,14,935.00 |
CS-0550700 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,14,935.00
GST (18%): ₹ 38,688.30
Total Price: ₹ 2,53,623.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
1-(5-hydroxybenzofuran-3-yl)ethanone
SMILES
CC(=O)C1=COC2=C1C=C(C=C2)O
Tpsa
50.44
Logp
2.341
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17249-68-2 | 1-(5-Hydroxybenzofuran-3-yl)ethanone | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 1-(5-hydroxybenzofuran-3-yl)ethanone
SMILES: CC(=O)C1=COC2=C1C=C(C=C2)O
Tpsa: 50.44
Logp: 2.341
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
1-(5-hydroxybenzofuran-3-yl)ethanone
SMILES:
CC(=O)C1=COC2=C1C=C(C=C2)O
Tpsa:
50.44
Logp:
2.341
H Acceptors:
3
H Donors:
1
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 3-Ethyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione
SMILES: CCN1C(=O)C2(CCNCC2)NC1=O
Tpsa: 61.44
Logp: -0.3197
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
3-Ethyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione
SMILES:
CCN1C(=O)C2(CCNCC2)NC1=O
Tpsa:
61.44
Logp:
-0.3197
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: 1-(m-Fluor-p-methoxyphenyl)-propanol-(1)
SMILES: CCC(C1=CC(=C(C=C1)OC)F)O
Tpsa: 29.46
Logp: 2.2777
H Acceptors: 2
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:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
1-(m-Fluor-p-methoxyphenyl)-propanol-(1)
SMILES:
CCC(C1=CC(=C(C=C1)OC)F)O
Tpsa:
29.46
Logp:
2.2777
H Acceptors:
2
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: C1CN(CCN1CCO)C2=CC=NC=C2
Tpsa: 39.6
Logp: 0.1959
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1CN(CCN1CCO)C2=CC=NC=C2
Tpsa:
39.6
Logp:
0.1959
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3