CS-0153263
Methyl 3-cyano-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1082041-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153263-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0153263-1g | In Stock | ₹ 6,844.80 |
| 2.5g | CS-0153263-2.5g | In Stock | ₹ 17,026.44 |
| 5g | CS-0153263-5g | In Stock | ₹ 20,534.40 |
| 10g | CS-0153263-10g | In Stock | ₹ 40,983.24 |
CS-0153263 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD11007826
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
3-CYANO-5-METHYL-BENZOIC ACID METHYL ESTER
SMILES
CC1=CC(=CC(=C1)C(=O)OC)C#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 AstaTech / METHYL 3-CYANO-5-METHYLBENZOATE / 0.25g / 454894387 / 91759 / 95.000 / 1082041-26-6 / MFCD11007826 / 175.187 / C10H9NO2 | eMolecules | ₹ 11,460.76 | |
 | 1082041-26-6 | Methyl 3-cyano-5-methylbenzoate | A2B Chem | ₹ 8,213.76 - ₹ 78,886.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11007826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 3-CYANO-5-METHYL-BENZOIC ACID METHYL ESTER
SMILES: CC1=CC(=CC(=C1)C(=O)OC)C#N
Tpsa: 50.09
Logp: 1.6533
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11007826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
3-CYANO-5-METHYL-BENZOIC ACID METHYL ESTER
SMILES:
CC1=CC(=CC(=C1)C(=O)OC)C#N
Tpsa:
50.09
Logp:
1.6533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09955417
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 3-Chloro-5-nitrotoluene
SMILES: CC1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 2.55662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09955417
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
3-Chloro-5-nitrotoluene
SMILES:
CC1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
2.55662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12172988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzoic acid, 3-methyl-5-nitro-, methyl ester
SMILES: CC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa: 69.44
Logp: 1.68982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12172988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzoic acid, 3-methyl-5-nitro-, methyl ester
SMILES:
CC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC
Tpsa:
69.44
Logp:
1.68982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 3-Bromo-5-nitrotoluene
SMILES: CC1=CC(=CC(=C1)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 2.66572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
3-Bromo-5-nitrotoluene
SMILES:
CC1=CC(=CC(=C1)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
2.66572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1