CS-0221682
1-(7-Ethoxy-2-benzofuranyl)ethanone
Manufacturer: ChemScene
CAS Number: 58583-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221682-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0221682-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0221682-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0221682-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0221682-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0221682-10g | In Stock | ₹ 1,39,107.00 |
CS-0221682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
1-(7-Ethoxy-1-benzofuran-2-yl)ethanone
SMILES
CC(C(O1)=CC2=C1C(OCC)=CC=C2)=O
Tpsa
39.44
Logp
3.0341
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58583-72-5 | 1-(7-Ethoxybenzofuran-2-yl)ethanone | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 1-(7-Ethoxy-1-benzofuran-2-yl)ethanone
SMILES: CC(C(O1)=CC2=C1C(OCC)=CC=C2)=O
Tpsa: 39.44
Logp: 3.0341
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
1-(7-Ethoxy-1-benzofuran-2-yl)ethanone
SMILES:
CC(C(O1)=CC2=C1C(OCC)=CC=C2)=O
Tpsa:
39.44
Logp:
3.0341
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₉N₃
Molecular Weight: 277.36
Synonyms: None
SMILES: NC1=CC(C2=CC=C(C(C)C)C=C2)=NN1C3=CC=CC=C3
Tpsa: 43.84
Logp: 4.2449
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₉N₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
NC1=CC(C2=CC=C(C(C)C)C=C2)=NN1C3=CC=CC=C3
Tpsa:
43.84
Logp:
4.2449
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: CC1=C(C2=C(C=CC(=C2)OC)N1C3CCCCC3)C(=O)O
Tpsa: 51.46
Logp: 4.16172
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
CC1=C(C2=C(C=CC(=C2)OC)N1C3CCCCC3)C(=O)O
Tpsa:
51.46
Logp:
4.16172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O₂S
Molecular Weight: 285.41
Synonyms: 3-Amino-N,N-diethyl-4-(propylamino)benzenesulfonamide
SMILES: O=S(C1=CC=C(NCCC)C(N)=C1)(N(CC)CC)=O
Tpsa: 75.43
Logp: 2.1212
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₃O₂S
Molecular Weight:
285.41
Synonyms:
3-Amino-N,N-diethyl-4-(propylamino)benzenesulfonamide
SMILES:
O=S(C1=CC=C(NCCC)C(N)=C1)(N(CC)CC)=O
Tpsa:
75.43
Logp:
2.1212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7