CS-0328446
Ethyl 2-(4-methoxyphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 18598-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328446-1g | In Stock | ₹ 10,413.00 |
| 5g | CS-0328446-5g | In Stock | ₹ 35,333.00 |
| 10g | CS-0328446-10g | In Stock | ₹ 60,253.00 |
CS-0328446 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
Acetic acid, 2-(4-methoxyphenoxy)-, ethyl ester
SMILES
O=C(OCC)COC1=CC=C(OC)C=C1
Tpsa
44.76
Logp
1.6371
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18598-23-7 | Ethyl 2-(4-methoxyphenoxy)acetate | A2B Chem | ₹ 4,272.00 - ₹ 1,18,904.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Acetic acid, 2-(4-methoxyphenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC=C(OC)C=C1
Tpsa: 44.76
Logp: 1.6371
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Acetic acid, 2-(4-methoxyphenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(OC)C=C1
Tpsa:
44.76
Logp:
1.6371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 2-phenyl-6-amino-1,3,5-triazine
SMILES: NC1=NC(C2=CC=CC=C2)=NC=N1
Tpsa: 64.69
Logp: 1.1208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
2-phenyl-6-amino-1,3,5-triazine
SMILES:
NC1=NC(C2=CC=CC=C2)=NC=N1
Tpsa:
64.69
Logp:
1.1208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₆S
Molecular Weight: 377.41
Synonyms: 2-(3,4-dimethoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)O)OC
Tpsa: 93.14
Logp: 1.904
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₆S
Molecular Weight:
377.41
Synonyms:
2-(3,4-dimethoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)O)OC
Tpsa:
93.14
Logp:
1.904
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: O=C1CC=CC(C(C)C)=N1
Tpsa: 29.43
Logp: 1.5699
H Acceptors: 1
H Donors: 0
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
O=C1CC=CC(C(C)C)=N1
Tpsa:
29.43
Logp:
1.5699
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1