CS-W005340
Methyl (4-cyanophenyl)acetate
Manufacturer: ChemScene
CAS Number: 52798-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005340-250mg | In Stock | ₹ 598.92 |
| 1g | CS-W005340-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W005340-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-W005340-10g | In Stock | ₹ 6,759.24 |
| 25g | CS-W005340-25g | In Stock | ₹ 14,031.84 |
| 100g | CS-W005340-100g | In Stock | ₹ 45,261.24 |
| 500g | CS-W005340-500g | In Stock | ₹ 1,63,334.04 |
CS-W005340 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD02181140
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
p-Cyanophenyl acetic acid methyl ester
SMILES
O=C(OC)CC1=CC=C(C#N)C=C1
Tpsa
50.09
Logp
1.27378
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl (4-cyanophenyl)acetate / 250mg / 552721181 / A382231 / / 52798-01-3 / MFCD02181140 / 175.187 / C10H9NO2 | eMolecules | ₹ 2,153.55 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02181140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: p-Cyanophenyl acetic acid methyl ester
SMILES: O=C(OC)CC1=CC=C(C#N)C=C1
Tpsa: 50.09
Logp: 1.27378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02181140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
p-Cyanophenyl acetic acid methyl ester
SMILES:
O=C(OC)CC1=CC=C(C#N)C=C1
Tpsa:
50.09
Logp:
1.27378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03094656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrI
Molecular Weight: 310.96
Synonyms: 4-Bromo-2,6-dimethyliodobenzene
SMILES: CC1=CC(Br)=CC(C)=C1I
Tpsa: 0
Logp: 3.67054
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrI
Molecular Weight:
310.96
Synonyms:
4-Bromo-2,6-dimethyliodobenzene
SMILES:
CC1=CC(Br)=CC(C)=C1I
Tpsa:
0
Logp:
3.67054
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00047171
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 5-FLUOROINDOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CNC2=C1C=C(F)C=C2)O
Tpsa: 53.09
Logp: 2.0052
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00047171
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
5-FLUOROINDOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CNC2=C1C=C(F)C=C2)O
Tpsa:
53.09
Logp:
2.0052
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234867
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 5-Methoxypyridine-2-carboxaldehyde
SMILES: O=CC1=NC=C(OC)C=C1
Tpsa: 39.19
Logp: 0.9027
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08234867
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
5-Methoxypyridine-2-carboxaldehyde
SMILES:
O=CC1=NC=C(OC)C=C1
Tpsa:
39.19
Logp:
0.9027
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2