CS-W007933
Methyl 4-(cyanomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 76469-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007933-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-W007933-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-W007933-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-W007933-100g | In Stock | ₹ 12,577.32 |
| 500g | CS-W007933-500g | In Stock | ₹ 52,448.28 |
CS-W007933 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00060695
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
4-(Cyanomethyl)benzoic Acid Methyl Ester
SMILES
O=C(OC)C1=CC=C(CC#N)C=C1
Tpsa
50.09
Logp
1.53928
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-(cyanomethyl)benzoate / 1g / 490493511 / A110296 / / 76469-88-0 / MFCD00060695 / 175.187 / C10H9NO2 | eMolecules | ₹ 2,328.94 | |
 | Methyl 4-(cyanomethyl)benzoate | Sigma Aldrich | ₹ 5,542.40 - ₹ 20,643.28 | |
 | Methyl 4-(cyanomethyl)benzoate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 2,566.80 |
Related Products
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
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Purity: 98%
MDL No: MFCD00060695
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 4-(Cyanomethyl)benzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC=C(CC#N)C=C1
Tpsa: 50.09
Logp: 1.53928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00060695
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
4-(Cyanomethyl)benzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC=C(CC#N)C=C1
Tpsa:
50.09
Logp:
1.53928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040798
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 3-Methylsalicylaldehyde
SMILES: O=CC1=CC=CC(C)=C1O
Tpsa: 37.3
Logp: 1.51312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040798
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
3-Methylsalicylaldehyde
SMILES:
O=CC1=CC=CC(C)=C1O
Tpsa:
37.3
Logp:
1.51312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631629
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄N
Molecular Weight: 179.12
Synonyms: benzenamine, 3-fluoro-4-(trifluoromethyl)-
SMILES: NC1=CC=C(C(F)(F)F)C=C1F
Tpsa: 26.02
Logp: 2.4267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01631629
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄N
Molecular Weight:
179.12
Synonyms:
benzenamine, 3-fluoro-4-(trifluoromethyl)-
SMILES:
NC1=CC=C(C(F)(F)F)C=C1F
Tpsa:
26.02
Logp:
2.4267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004363
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄O₂
Molecular Weight: 84.07
Synonyms: Tetrolic acid (8CI)
SMILES: CC#CC(O)=O
Tpsa: 37.3
Logp: 0.0943
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004363
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄O₂
Molecular Weight:
84.07
Synonyms:
Tetrolic acid (8CI)
SMILES:
CC#CC(O)=O
Tpsa:
37.3
Logp:
0.0943
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0