CS-0150707
Methyl 2-(4-(benzyloxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 68641-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0150707-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-0150707-100g | In Stock | ₹ 10,769.00 |
CS-0150707 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD00157061
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
4-BENZYLOXYPHENYLACETIC ACID METHYL ESTER
SMILES
COC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa
35.53
Logp
2.9811
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68641-16-7 | 4-Benzyloxyphenylacetic acid methyl ester | A2B Chem | ₹ 890.00 - ₹ 7,565.00 |
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: MFCD00157061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4-BENZYLOXYPHENYLACETIC ACID METHYL ESTER
SMILES: COC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 2.9811
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00157061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4-BENZYLOXYPHENYLACETIC ACID METHYL ESTER
SMILES:
COC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
2.9811
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28401007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄ClNO₄
Molecular Weight: 377.86
Synonyms: None
SMILES: COC(=O)CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)CC(=O)OC.Cl
Tpsa: 64.63
Logp: 2.8292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD28401007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄ClNO₄
Molecular Weight:
377.86
Synonyms:
None
SMILES:
COC(=O)CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)CC(=O)OC.Cl
Tpsa:
64.63
Logp:
2.8292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD18398721
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Methyl 2-bromo-5-chlorophenylacetate
SMILES: COC(=O)CC1=CC(=CC=C1Br)Cl
Tpsa: 26.3
Logp: 2.818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18398721
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Methyl 2-bromo-5-chlorophenylacetate
SMILES:
COC(=O)CC1=CC(=CC=C1Br)Cl
Tpsa:
26.3
Logp:
2.818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11046217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Benzeneacetic acid, 5-fluoro-2-nitro-, Methyl ester
SMILES: COC(=O)CC1=CC(=CC=C1[N+](=O)[O-])F
Tpsa: 69.44
Logp: 1.4494
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11046217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Benzeneacetic acid, 5-fluoro-2-nitro-, Methyl ester
SMILES:
COC(=O)CC1=CC(=CC=C1[N+](=O)[O-])F
Tpsa:
69.44
Logp:
1.4494
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3