CS-0315018
Methyl 4-acetoxybenzoate
Manufacturer: ChemScene
CAS Number: 24262-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0315018-100g | In Stock | ₹ 8,455.00 |
| 500g | CS-0315018-500g | In Stock | ₹ 41,296.00 |
CS-0315018 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
4-Acetoxybenzoic Acid Methyl Ester
SMILES
CC(=O)OC1=CC=C(C=C1)C(=O)OC
Tpsa
52.6
Logp
1.3985
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-acetoxybenzoate | 24262-66-6 | MFCD00017517 | 1g | eMolecules | ₹ 2,969.04 | |
 | 24262-66-6 | Methyl 4-acetoxybenzoate | A2B Chem | ₹ 1,335.00 - ₹ 10,146.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 4-Acetoxybenzoic Acid Methyl Ester
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)OC
Tpsa: 52.6
Logp: 1.3985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
4-Acetoxybenzoic Acid Methyl Ester
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)OC
Tpsa:
52.6
Logp:
1.3985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-PENTYLOXY-BENZALDEHYDE
SMILES: CCCCCOC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 3.0681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-PENTYLOXY-BENZALDEHYDE
SMILES:
CCCCCOC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
3.0681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.34
Synonyms: Ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate
SMILES: CCOC(=O)CSC1=NC2=C(C=CC=C2)S1
Tpsa: 39.19
Logp: 2.9515
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.34
Synonyms:
Ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate
SMILES:
CCOC(=O)CSC1=NC2=C(C=CC=C2)S1
Tpsa:
39.19
Logp:
2.9515
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5,8-Dimethoxy-4-methylquinolin-2(1H)-one
SMILES: CC1=CC(=NC2=C(C=CC(=C12)OC)OC)O
Tpsa: 51.58
Logp: 2.26602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5,8-Dimethoxy-4-methylquinolin-2(1H)-one
SMILES:
CC1=CC(=NC2=C(C=CC(=C12)OC)OC)O
Tpsa:
51.58
Logp:
2.26602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2