CS-0128915
3-Acetoxy-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 168899-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0128915-100g | In Stock | ₹ 10,267.20 |
CS-0128915 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
95%
MDL No
MFCD00957176
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
3-Acetoxy-o-toluic Acid; 3-Acetoxy-2-methylbenzoic acid
SMILES
O=C(O)C1=CC=CC(OC(C)=O)=C1C
Tpsa
63.6
Logp
1.61852
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Acetoxy-2-methylbenzoic acid | 168899-58-9 | MFCD00957176 | 5g | eMolecules | ₹ 4,606.55 | |
 | 168899-58-9 | 3-Acetoxy-2-methylbenzoic acid | A2B Chem | ₹ 855.60 - ₹ 39,870.96 |
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: MFCD00957176
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-Acetoxy-o-toluic Acid; 3-Acetoxy-2-methylbenzoic acid
SMILES: O=C(O)C1=CC=CC(OC(C)=O)=C1C
Tpsa: 63.6
Logp: 1.61852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00957176
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-Acetoxy-o-toluic Acid; 3-Acetoxy-2-methylbenzoic acid
SMILES:
O=C(O)C1=CC=CC(OC(C)=O)=C1C
Tpsa:
63.6
Logp:
1.61852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: Methyl 3,5-difluorobenzoate
SMILES: O=C(OC)C1=CC(F)=CC(F)=C1
Tpsa: 26.3
Logp: 1.7514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
Methyl 3,5-difluorobenzoate
SMILES:
O=C(OC)C1=CC(F)=CC(F)=C1
Tpsa:
26.3
Logp:
1.7514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00001198
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: Transparent Blue GP
SMILES: O=C1C2=C(C=CC=C2)C(C3=C(NC)C=CC(NC)=C13)=O
Tpsa: 58.2
Logp: 2.5454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00001198
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
Transparent Blue GP
SMILES:
O=C1C2=C(C=CC=C2)C(C3=C(NC)C=CC(NC)=C13)=O
Tpsa:
58.2
Logp:
2.5454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00014632
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₄
Molecular Weight: 259.22
Synonyms: 2-[(2,4-dinitrophenyl)methyl]pyridine
SMILES: O=[N+](C1=CC=C(CC2=NC=CC=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa: 99.17
Logp: 2.4888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00014632
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₄
Molecular Weight:
259.22
Synonyms:
2-[(2,4-dinitrophenyl)methyl]pyridine
SMILES:
O=[N+](C1=CC=C(CC2=NC=CC=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa:
99.17
Logp:
2.4888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4