CS-0049586
1-[3-(Acetyloxy)-4-methoxyphenyl]ethanone
Manufacturer: ChemScene
CAS Number: 60792-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049586-250mg | In Stock | ₹ 14,973.00 |
CS-0049586 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
Ethanone, 1-[3-(acetyloxy)-4-Methoxyphenyl]-
SMILES
COC1=CC=C(C=C1OC(C)=O)C(C)=O
Tpsa
52.6
Logp
1.8231
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60792-88-3 | 5-Acetyl-2-methoxyphenyl acetate | A2B Chem | ₹ 7,871.52 - ₹ 1,48,446.60 |
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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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Ethanone, 1-[3-(acetyloxy)-4-Methoxyphenyl]-
SMILES: COC1=CC=C(C=C1OC(C)=O)C(C)=O
Tpsa: 52.6
Logp: 1.8231
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Ethanone, 1-[3-(acetyloxy)-4-Methoxyphenyl]-
SMILES:
COC1=CC=C(C=C1OC(C)=O)C(C)=O
Tpsa:
52.6
Logp:
1.8231
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: None
SMILES: CC(=O)C1CCC(F)(F)C1
Tpsa: 17.07
Logp: 2.0108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
None
SMILES:
CC(=O)C1CCC(F)(F)C1
Tpsa:
17.07
Logp:
2.0108
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: (3-endo)-endo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride
SMILES: Cl.O[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa: 32.26
Logp: 1.0736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
(3-endo)-endo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride
SMILES:
Cl.O[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa:
32.26
Logp:
1.0736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: ENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OLENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OL
SMILES: O[C@@H]1C[C@@H]2CC[C@H](C1)O2
Tpsa: 29.46
Logp: 0.6887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
ENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OLENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OL
SMILES:
O[C@@H]1C[C@@H]2CC[C@H](C1)O2
Tpsa:
29.46
Logp:
0.6887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0