CS-0463594
Ethyl 2-(3-methoxyphenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 141289-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0463594-10g | In Stock | ₹ 1,08,847.00 |
| 25g | CS-0463594-25g | In Stock | ₹ 1,22,197.00 |
CS-0463594 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,08,847.00
GST (18%): ₹ 19,592.46
Total Price: ₹ 1,28,439.46
Purity
98%
MDL No
MFCD16089521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
Propanoic acid, 2-(3-methoxyphenoxy)-, ethyl ester
SMILES
CCOC(=O)C(C)OC1=CC=CC(=C1)OC
Tpsa
44.76
Logp
2.0256
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141289-99-8 | Ethyl 2-(3-methoxyphenoxy)propanoate | A2B Chem | ₹ 21,627.00 - ₹ 72,179.00 |
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: 98%
MDL No: MFCD16089521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: Propanoic acid, 2-(3-methoxyphenoxy)-, ethyl ester
SMILES: CCOC(=O)C(C)OC1=CC=CC(=C1)OC
Tpsa: 44.76
Logp: 2.0256
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16089521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
Propanoic acid, 2-(3-methoxyphenoxy)-, ethyl ester
SMILES:
CCOC(=O)C(C)OC1=CC=CC(=C1)OC
Tpsa:
44.76
Logp:
2.0256
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: C₈H₇ClO
Molecular Weight: 154.59
Synonyms: Oxirane, 2-(2-chlorophenyl)-, (2S)-
SMILES: C1=CC=C(C(=C1)[C@H]2CO2)Cl
Tpsa: 12.53
Logp: 2.4113
H Acceptors: 1
H Donors: 0
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:
C₈H₇ClO
Molecular Weight:
154.59
Synonyms:
Oxirane, 2-(2-chlorophenyl)-, (2S)-
SMILES:
C1=CC=C(C(=C1)[C@H]2CO2)Cl
Tpsa:
12.53
Logp:
2.4113
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄F₄N₂
Molecular Weight: 262.25
Synonyms: 1-(4-Fluoro-2-trifluoromethyl-phenyl)-3-methylpiperazine
SMILES: CC1CN(CCN1)C2=C(C=C(C=C2)F)C(F)(F)F
Tpsa: 15.27
Logp: 2.6426
H Acceptors: 2
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:
C₁₂H₁₄F₄N₂
Molecular Weight:
262.25
Synonyms:
1-(4-Fluoro-2-trifluoromethyl-phenyl)-3-methylpiperazine
SMILES:
CC1CN(CCN1)C2=C(C=C(C=C2)F)C(F)(F)F
Tpsa:
15.27
Logp:
2.6426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22689228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: 2'-Amino-3'-chloro-2,2,2-trifluoroacetophenone
SMILES: C1=CC(=C(C(=C1)Cl)N)C(=O)C(F)(F)F
Tpsa: 43.09
Logp: 2.6672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22689228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
2'-Amino-3'-chloro-2,2,2-trifluoroacetophenone
SMILES:
C1=CC(=C(C(=C1)Cl)N)C(=O)C(F)(F)F
Tpsa:
43.09
Logp:
2.6672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1