CS-W022850
Methyl 4-chlorophenylacetate
Manufacturer: ChemScene
CAS Number: 52449-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W022850-25g | In Stock | ₹ 890.00 |
| 100g | CS-W022850-100g | In Stock | ₹ 1,513.00 |
| 500g | CS-W022850-500g | In Stock | ₹ 7,476.00 |
| 1kg | CS-W022850-1kg | In Stock | ₹ 14,863.00 |
CS-W022850 - 25g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00032743
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
Methyl p-chlorophenylacetate
SMILES
O=C(OC)CC1=CC=C(Cl)C=C1
Tpsa
26.3
Logp
2.0555
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-chlorophenylacetate / 5g / 525096592 / A179349 / / 52449-43-1 / MFCD00032743 / 184.620 / C9H9ClO2 | eMolecules | ₹ 2,057.68 | |
 | eMolecules Methyl 4-chlorophenylacetate | 52449-43-1 | MFCD00032743 | 25g | eMolecules | ₹ 2,513.36 |
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: MFCD00032743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Methyl p-chlorophenylacetate
SMILES: O=C(OC)CC1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 2.0555
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00032743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Methyl p-chlorophenylacetate
SMILES:
O=C(OC)CC1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
2.0555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08448151
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
SMILES: COC(C1=CC2=C(C=C1)C(=NC=N2)Cl)=O
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448151
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
SMILES:
COC(C1=CC2=C(C=C1)C(=NC=N2)Cl)=O
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzoic acid, 4-cyano-3-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#N)C(C)=C1
Tpsa: 50.09
Logp: 1.6533
H Acceptors: 3
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzoic acid, 4-cyano-3-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#N)C(C)=C1
Tpsa:
50.09
Logp:
1.6533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: Benzoic acid, 4-fluoro-3-(trifluoroMethyl)-, Methyl ester
SMILES: FC1=C(C=C(C(=O)OC)C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.6311
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
Benzoic acid, 4-fluoro-3-(trifluoroMethyl)-, Methyl ester
SMILES:
FC1=C(C=C(C(=O)OC)C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.6311
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1