CS-0272099
1-(6-Hydroxybenzo[d][1,3]dioxol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 66003-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272099-1g | In Stock | ₹ 1,96,779.00 |
CS-0272099 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,96,779.00
GST (18%): ₹ 35,420.22
Total Price: ₹ 2,32,199.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
Ethanone, 1-(6-hydroxy-1,3-benzodioxol-5-yl)-
SMILES
CC(=O)C1=CC2=C(C=C1O)OCO2
Tpsa
55.76
Logp
1.3235
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66003-50-7 | 1-(6-Hydroxybenzo[d][1,3]dioxol-5-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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Ethanone, 1-(6-hydroxy-1,3-benzodioxol-5-yl)-
SMILES: CC(=O)C1=CC2=C(C=C1O)OCO2
Tpsa: 55.76
Logp: 1.3235
H Acceptors: 4
H Donors: 1
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Ethanone, 1-(6-hydroxy-1,3-benzodioxol-5-yl)-
SMILES:
CC(=O)C1=CC2=C(C=C1O)OCO2
Tpsa:
55.76
Logp:
1.3235
H Acceptors:
4
H Donors:
1
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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 1-Acetyl-1-cyclopentene
SMILES: CC(=O)C1=CCCC1
Tpsa: 17.07
Logp: 1.6857
H Acceptors: 1
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
1-Acetyl-1-cyclopentene
SMILES:
CC(=O)C1=CCCC1
Tpsa:
17.07
Logp:
1.6857
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: (3-Acetyl-indol-1-yl)-acetic acid
SMILES: CC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 1.9285
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
(3-Acetyl-indol-1-yl)-acetic acid
SMILES:
CC(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
1.9285
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-ethanoyl-1H-indole-5-carboxylic acid
SMILES: CC(=O)C1=CNC2=C1C=C(C=C2)C(=O)O
Tpsa: 70.16
Logp: 2.0687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-ethanoyl-1H-indole-5-carboxylic acid
SMILES:
CC(=O)C1=CNC2=C1C=C(C=C2)C(=O)O
Tpsa:
70.16
Logp:
2.0687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2