CS-0463608
Methyl 5-acetyl-2-((4-methoxybenzyl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 1416339-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463608-5g | In Stock | ₹ 1,02,843.12 |
CS-0463608 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₅
Molecular Weight
314.33
Synonyms
5-Acetyl-2-(4-methoxybenzyloxy)-benzoic acid methyl ester
SMILES
CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)C(=O)OC
Tpsa
61.83
Logp
3.2634
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416339-27-9 | 5-Acetyl-2-(4-methoxy-benzyloxy)-benzoic acid methyl ester | A2B Chem | ₹ 51,079.32 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: 5-Acetyl-2-(4-methoxybenzyloxy)-benzoic acid methyl ester
SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)C(=O)OC
Tpsa: 61.83
Logp: 3.2634
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
5-Acetyl-2-(4-methoxybenzyloxy)-benzoic acid methyl ester
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)C(=O)OC
Tpsa:
61.83
Logp:
3.2634
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: 6-(4-Methoxy-phenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carboxylic acid
SMILES: COC1=CC=C(C=C1)C2CN3C(=C(C(=O)O)N=N3)CO2
Tpsa: 86.47
Logp: 1.2564
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
6-(4-Methoxy-phenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C2CN3C(=C(C(=O)O)N=N3)CO2
Tpsa:
86.47
Logp:
1.2564
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22566296
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: 4,5-Dichloro-2-methyl-benzaldehyde
SMILES: CC1=CC(=C(C=C1C=O)Cl)Cl
Tpsa: 17.07
Logp: 3.11432
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22566296
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
4,5-Dichloro-2-methyl-benzaldehyde
SMILES:
CC1=CC(=C(C=C1C=O)Cl)Cl
Tpsa:
17.07
Logp:
3.11432
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28385449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: COCC1=CN=C(Cl)N=C1
Tpsa: 35.01
Logp: 1.2764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28385449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
COCC1=CN=C(Cl)N=C1
Tpsa:
35.01
Logp:
1.2764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2