CS-0008417
Methyl 4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 99-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0008417-25g | In Stock | ₹ 1,157.00 |
| 500g | CS-0008417-500g | In Stock | ₹ 2,314.00 |
| 1kg | CS-0008417-1kg | In Stock | ₹ 4,539.00 |
CS-0008417 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
p-Toluic Acid Methyl Ester; Methyl 4-methylbenzoate
SMILES
O=C(OC)C1=CC=C(C)C=C1
Tpsa
26.3
Logp
1.78162
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-methylbenzoate | 99-75-2 | MFCD00008441 | 1g | eMolecules | ₹ 2,422.58 | |
 | Ambeed METHYL 4-METHYLBENZOATE | 99-75-2 | 150.17 g/mol | 100G | Ambeed | ₹ 3,097.20 | |
 | Cladribine EP Impurity G | Supelco | ₹ 20,015.43 | |
| | Methyl p-toluate | Sigma Aldrich | ₹ 8,237.83 | |
 | Methyl 4-methylbenzoate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,335.00 | |
 | 99-75-2 | Methyl 4-methylbenzoate | A2B Chem | ₹ 534.00 - ₹ 2,314.00 |
Related Products
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: p-Toluic Acid Methyl Ester; Methyl 4-methylbenzoate
SMILES: O=C(OC)C1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 1.78162
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
p-Toluic Acid Methyl Ester; Methyl 4-methylbenzoate
SMILES:
O=C(OC)C1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
1.78162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001911
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Veratryl cyanide; (3,4-Dimethoxyphenyl)acetonitrile
SMILES: N#CCC1=CC=C(OC)C(OC)=C1
Tpsa: 42.25
Logp: 1.76988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001911
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Veratryl cyanide; (3,4-Dimethoxyphenyl)acetonitrile
SMILES:
N#CCC1=CC=C(OC)C(OC)=C1
Tpsa:
42.25
Logp:
1.76988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 85%
MDL No: MFCD00064372
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: (8R,9S)-Cinchonine; LA40221
SMILES: O[C@@H](C1=CC=NC2=CC=CC=C12)[C@]3([H])[N@@]4C[C@H](C=C)[C@@H](CC4)C3
Tpsa: 36.36
Logp: 3.1646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
85%
MDL No:
MFCD00064372
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
(8R,9S)-Cinchonine; LA40221
SMILES:
O[C@@H](C1=CC=NC2=CC=CC=C12)[C@]3([H])[N@@]4C[C@H](C=C)[C@@H](CC4)C3
Tpsa:
36.36
Logp:
3.1646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: OC1=CC(C)=CC=C1C(C)C
Tpsa: 20.23
Logp: 2.82402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
OC1=CC(C)=CC=C1C(C)C
Tpsa:
20.23
Logp:
2.82402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1