CS-W017336
3-Acetylphenyl acetate
Manufacturer: ChemScene
CAS Number: 2454-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017336-25g | In Stock | ₹ 4,272.00 |
CS-W017336 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD00017227
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.19
Synonyms
Tetramethyl thiol alcynic acid
SMILES
CC(=O)OC1=CC(=CC=C1)C(C)=O
Tpsa
43.37
Logp
1.8145
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3'-Acetoxyacetophenone | 2454-35-5 | 1G | eMolecules | ₹ 3,290.33 | |
 | 2454-35-5 | 3'-Acetoxyacetophenone | A2B Chem | ₹ 890.00 - ₹ 2,047.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00017227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: Tetramethyl thiol alcynic acid
SMILES: CC(=O)OC1=CC(=CC=C1)C(C)=O
Tpsa: 43.37
Logp: 1.8145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
Tetramethyl thiol alcynic acid
SMILES:
CC(=O)OC1=CC(=CC=C1)C(C)=O
Tpsa:
43.37
Logp:
1.8145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD07371373
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: 7-Methyl-2H-1,5-benzodioxepin-3(4H)-one
SMILES: O=C1COC2=CC(C)=CC=C2OC1
Tpsa: 35.53
Logp: 1.33532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD07371373
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
7-Methyl-2H-1,5-benzodioxepin-3(4H)-one
SMILES:
O=C1COC2=CC(C)=CC=C2OC1
Tpsa:
35.53
Logp:
1.33532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00004386
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: O-Methyl-m-coumaric Acid
SMILES: COC1=CC=CC(/C=C/C(O)=O)=C1
Tpsa: 46.53
Logp: 1.793
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00004386
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
O-Methyl-m-coumaric Acid
SMILES:
COC1=CC=CC(/C=C/C(O)=O)=C1
Tpsa:
46.53
Logp:
1.793
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00068896
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃S
Molecular Weight: 178.17
Synonyms: N-fluoro-N-(phenylsulfonyl)benzenesulfonamide
SMILES: SC1=CC=CC=C1C(F)(F)F
Tpsa: 0
Logp: 2.9941
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068896
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃S
Molecular Weight:
178.17
Synonyms:
N-fluoro-N-(phenylsulfonyl)benzenesulfonamide
SMILES:
SC1=CC=CC=C1C(F)(F)F
Tpsa:
0
Logp:
2.9941
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0