CS-0272202
Methyl 2-acetoxybenzoate
Manufacturer: ChemScene
CAS Number: 580-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0272202-100g | In Stock | ₹ 7,298.00 |
| 500g | CS-0272202-500g | In Stock | ₹ 18,779.00 |
CS-0272202 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD00014978
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.19
Synonyms
Methyl acetylsalicylate
SMILES
CC(=O)OC1=CC=CC=C1C(=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 | |
|---|---|---|---|---|
 | 580-02-9 | Methyl 2-acetoxybenzoate | A2B Chem | ₹ 979.00 - ₹ 7,387.00 |
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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: 98%
MDL No: MFCD00014978
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.19
Synonyms: Methyl acetylsalicylate
SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC
Tpsa: 52.6
Logp: 1.3985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014978
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.19
Synonyms:
Methyl acetylsalicylate
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)OC
Tpsa:
52.6
Logp:
1.3985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00127769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: 3-Acetoxymethyl-7-amino-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: O=C(C1=C(CSC2N1C(C2N)=O)COC(C)=O)O
Tpsa: 109.93
Logp: -0.8694
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00127769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
3-Acetoxymethyl-7-amino-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
O=C(C1=C(CSC2N1C(C2N)=O)COC(C)=O)O
Tpsa:
109.93
Logp:
-0.8694
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CC(Br)C(NC(C1=CC=CC=C1)C)=O
Tpsa: 29.1
Logp: 2.6472
H Acceptors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CC(Br)C(NC(C1=CC=CC=C1)C)=O
Tpsa:
29.1
Logp:
2.6472
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₃Br
Molecular Weight: 249.15
Synonyms: None
SMILES: CC(Br)CC1=C2C=CC=CC2=CC=C1
Tpsa: 0
Logp: 4.1657
H Acceptors: 0
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:
C₁₃H₁₃Br
Molecular Weight:
249.15
Synonyms:
None
SMILES:
CC(Br)CC1=C2C=CC=CC2=CC=C1
Tpsa:
0
Logp:
4.1657
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2