CS-0072956
3-Acetyl-5-hydroxy-2-methylbenzofuran
Manufacturer: ChemScene
CAS Number: 28241-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072956-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0072956-5g | In Stock | ₹ 16,910.00 |
| 25g | CS-0072956-25g | In Stock | ₹ 60,431.00 |
CS-0072956 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
1-(5-HYDROXY-2-METHYL-BENZOFURAN-3-YL)-ETHANONE
SMILES
O=C(C)C1=C(C)OC2=C1C=C(O)C=C2
Tpsa
50.44
Logp
2.64942
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28241-99-8 | 1-(5-Hydroxy-2-methylbenzofuran-3-yl)ethanone | A2B Chem | ₹ 2,759.00 - ₹ 60,342.00 |
Related Products
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-P330-P362+P364-P501
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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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 1-(5-HYDROXY-2-METHYL-BENZOFURAN-3-YL)-ETHANONE
SMILES: O=C(C)C1=C(C)OC2=C1C=C(O)C=C2
Tpsa: 50.44
Logp: 2.64942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
1-(5-HYDROXY-2-METHYL-BENZOFURAN-3-YL)-ETHANONE
SMILES:
O=C(C)C1=C(C)OC2=C1C=C(O)C=C2
Tpsa:
50.44
Logp:
2.64942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01797457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂S
Molecular Weight: 246.73
Synonyms: None
SMILES: FC1=CC=CC=C1CSC2=NCCN2.Cl
Tpsa: 24.39
Logp: 2.4399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01797457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₂S
Molecular Weight:
246.73
Synonyms:
None
SMILES:
FC1=CC=CC=C1CSC2=NCCN2.Cl
Tpsa:
24.39
Logp:
2.4399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08444489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C(C(CCC(O)=O)=C(C)N1)NC1=O
Tpsa: 103.02
Logp: -0.61118
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08444489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C(C(CCC(O)=O)=C(C)N1)NC1=O
Tpsa:
103.02
Logp:
-0.61118
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01556818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 2-AMINO-6-ETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: NC(S1)=C(C(OCC)=O)C2=C1CN(CC)CC2
Tpsa: 55.56
Logp: 1.885
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01556818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
2-AMINO-6-ETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
NC(S1)=C(C(OCC)=O)C2=C1CN(CC)CC2
Tpsa:
55.56
Logp:
1.885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3