CS-0272114
1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1011-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0272114-500mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0272114-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0272114-5g | In Stock | ₹ 41,919.00 |
| 10g | CS-0272114-10g | In Stock | ₹ 81,791.00 |
CS-0272114 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone
SMILES
CC(=O)C1COC2=CC=CC=C2O1
Tpsa
35.53
Logp
1.4154
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011-48-9 | 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone | A2B Chem | ₹ 8,544.00 - ₹ 67,551.00 |
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: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone
SMILES: CC(=O)C1COC2=CC=CC=C2O1
Tpsa: 35.53
Logp: 1.4154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone
SMILES:
CC(=O)C1COC2=CC=CC=C2O1
Tpsa:
35.53
Logp:
1.4154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CC(=O)CC(=O)C1=C(C)N(C)N=C1C
Tpsa: 51.96
Logp: 1.19874
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC(=O)CC(=O)C1=C(C)N(C)N=C1C
Tpsa:
51.96
Logp:
1.19874
H Acceptors:
4
H Donors:
0
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-Acetoacetylpyridine
SMILES: CC(=O)CC(=O)C1=CC=CC=N1
Tpsa: 47.03
Logp: 1.2434
H Acceptors: 3
H Donors: 0
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-Acetoacetylpyridine
SMILES:
CC(=O)CC(=O)C1=CC=CC=N1
Tpsa:
47.03
Logp:
1.2434
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: CC(=O)CC(=O)C1CCCO1
Tpsa: 43.37
Logp: 0.7136
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CC(=O)CC(=O)C1CCCO1
Tpsa:
43.37
Logp:
0.7136
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3