CS-0063179
Methyl 2-cyano-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1213767-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0063179-5g | In Stock | ₹ 18,245.00 |
CS-0063179 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
95%
MDL No
MFCD18399107
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
Benzoic acid, 2-cyano-4-methyl-, methyl ester
SMILES
O=C(OC)C1=CC=C(C)C=C1C#N
Tpsa
50.09
Logp
1.6533
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-cyano-4-methylbenzoate / 25mg / 767154976 / PBTYC0581 / 0.000 / 1213767-07-7 / MFCD18399107 / 175.187 / C10H9NO2 | eMolecules | ₹ 2,969.04 | |
 | 1213767-07-7 | Methyl 2-cyano-4-methylbenzoate | A2B Chem | ₹ 2,581.00 - ₹ 20,381.00 |
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: 95%
MDL No: MFCD18399107
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzoic acid, 2-cyano-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C)C=C1C#N
Tpsa: 50.09
Logp: 1.6533
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18399107
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzoic acid, 2-cyano-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C)C=C1C#N
Tpsa:
50.09
Logp:
1.6533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃N
Molecular Weight: 147.10
Synonyms: Trifluoroaniline5
SMILES: NC1=C(F)C=C(F)C=C1F
Tpsa: 26.02
Logp: 1.6861
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃N
Molecular Weight:
147.10
Synonyms:
Trifluoroaniline5
SMILES:
NC1=C(F)C=C(F)C=C1F
Tpsa:
26.02
Logp:
1.6861
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00051654
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₂O
Molecular Weight: 166.10
Synonyms: 1-Methyl-3-trifluoromethyl-2-pyrazolin-5-one
SMILES: O=C1N(C)N=C(C(F)(F)F)C1
Tpsa: 32.67
Logp: 0.7668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00051654
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂O
Molecular Weight:
166.10
Synonyms:
1-Methyl-3-trifluoromethyl-2-pyrazolin-5-one
SMILES:
O=C1N(C)N=C(C(F)(F)F)C1
Tpsa:
32.67
Logp:
0.7668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 75%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BrO
Molecular Weight: 138.99
Synonyms: Propylene Bromohydrin (contains ca. 20% 2-Bromo-1-propanol) (stabilized with MgO)
SMILES: CC(O)CBr
Tpsa: 20.23
Logp: 0.7621
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
75%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇BrO
Molecular Weight:
138.99
Synonyms:
Propylene Bromohydrin (contains ca. 20% 2-Bromo-1-propanol) (stabilized with MgO)
SMILES:
CC(O)CBr
Tpsa:
20.23
Logp:
0.7621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1