CS-0462109
Methyl 4-(2-(4-acetylphenoxy)ethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 937601-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462109-250mg | In Stock | ₹ 78,544.08 |
CS-0462109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
MFCD08689763
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₅
Molecular Weight
314.33
Synonyms
Methyl 4-[2-(4-acetylphenoxy)ethoxy]benzoate
SMILES
CC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)OC
Tpsa
61.83
Logp
3.1336
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-85-9 | Methyl 4-(2-(4-acetylphenoxy)ethoxy)benzoate | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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: MFCD08689763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: Methyl 4-[2-(4-acetylphenoxy)ethoxy]benzoate
SMILES: CC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)OC
Tpsa: 61.83
Logp: 3.1336
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08689763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
Methyl 4-[2-(4-acetylphenoxy)ethoxy]benzoate
SMILES:
CC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)OC
Tpsa:
61.83
Logp:
3.1336
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS₂
Molecular Weight: 262.15
Synonyms: Thiocyanic acid, 2-(3-bromo-2-thienyl)-2-oxoethyl ester
SMILES: C1=CSC(=C1Br)C(=O)CSC#N
Tpsa: 40.86
Logp: 2.90758
H Acceptors: 4
H Donors: 0
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:
C₇H₄BrNOS₂
Molecular Weight:
262.15
Synonyms:
Thiocyanic acid, 2-(3-bromo-2-thienyl)-2-oxoethyl ester
SMILES:
C1=CSC(=C1Br)C(=O)CSC#N
Tpsa:
40.86
Logp:
2.90758
H Acceptors:
4
H Donors:
0
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN)OCC(F)F
Tpsa: 35.25
Logp: 1.7892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN)OCC(F)F
Tpsa:
35.25
Logp:
1.7892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09052949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 3-{[2-(Trifluoromethoxy)phenyl]methyl}azetidine
SMILES: C1=CC=C(C(=C1)CC2CNC2)OC(F)(F)F
Tpsa: 21.26
Logp: 2.3471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09052949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
3-{[2-(Trifluoromethoxy)phenyl]methyl}azetidine
SMILES:
C1=CC=C(C(=C1)CC2CNC2)OC(F)(F)F
Tpsa:
21.26
Logp:
2.3471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3