CS-0313143
Methyl 3-acetyl-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 77527-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313143-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0313143-1g | In Stock | ₹ 36,668.00 |
CS-0313143 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
Methyl 3-acetylsalicylate
SMILES
CC(=O)C1=C(C(=CC=C1)C(=O)OC)O
Tpsa
63.6
Logp
1.3814
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 3-ACETYL-2-HYDROXYBENZOATE / 0.25g / 248481480 / 32672 / 97.000 / 77527-00-5 / MFCD16883072 / 194.186 / C10H10O4 | eMolecules | ₹ 23,450.61 | |
 | 77527-00-5 | Methyl 3-acetyl-2-hydroxybenzoate | A2B Chem | ₹ 16,732.00 - ₹ 63,724.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 3-acetylsalicylate
SMILES: CC(=O)C1=C(C(=CC=C1)C(=O)OC)O
Tpsa: 63.6
Logp: 1.3814
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 3-acetylsalicylate
SMILES:
CC(=O)C1=C(C(=CC=C1)C(=O)OC)O
Tpsa:
63.6
Logp:
1.3814
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: 4-[(5-bromo-2-pyrimidinyl)oxy]Benzenamine
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)N
Tpsa: 61.03
Logp: 2.6136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
4-[(5-bromo-2-pyrimidinyl)oxy]Benzenamine
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)N
Tpsa:
61.03
Logp:
2.6136
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa: 29.1
Logp: 3.3108
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa:
29.1
Logp:
3.3108
H Acceptors:
1
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 4-Acetyl-4-Nitrodiphenyl Ether
SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.5897
H Acceptors: 4
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
4-Acetyl-4-Nitrodiphenyl Ether
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.5897
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4