CS-0330180
Methyl 4-(2-(3-acetylphenoxy)ethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 937601-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330180-250mg | In Stock | ₹ 78,116.28 |
CS-0330180 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95+%
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
Methyl 4-[2-(3-acetylphenoxy)ethoxy]-benzenecarboxylate
SMILES
CC(=O)C1=CC(=CC=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 | |
|---|---|---|---|---|
 | 937601-84-8 | Methyl 4-[2-(3-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
Compare Similar Items
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Purity: 95+%
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: Methyl 4-[2-(3-acetylphenoxy)ethoxy]-benzenecarboxylate
SMILES: CC(=O)C1=CC(=CC=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:
95+%
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:
Methyl 4-[2-(3-acetylphenoxy)ethoxy]-benzenecarboxylate
SMILES:
CC(=O)C1=CC(=CC=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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: 2-(Diphenylamino)-1,3-thiazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CS3)C(=O)O
Tpsa: 53.43
Logp: 4.3111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
2-(Diphenylamino)-1,3-thiazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=CS3)C(=O)O
Tpsa:
53.43
Logp:
4.3111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇Cl₂N₃O₃S
Molecular Weight: 368.19
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(N2C(C3=C(NC2=S)C(Cl)=CC(Cl)=C3)=O)C=C1
Tpsa: 80.93
Logp: 4.26329
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇Cl₂N₃O₃S
Molecular Weight:
368.19
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(N2C(C3=C(NC2=S)C(Cl)=CC(Cl)=C3)=O)C=C1
Tpsa:
80.93
Logp:
4.26329
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrFN₂OS
Molecular Weight: 351.19
Synonyms: None
SMILES: O=C1N(C2=C(Br)C=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 3.94989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrFN₂OS
Molecular Weight:
351.19
Synonyms:
None
SMILES:
O=C1N(C2=C(Br)C=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
3.94989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1