CS-0582405
Methyl 3-(2,4-dimethoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 22174-28-3
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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
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
3-(2,4-Dimethoxy-phenyl)-propionic acid methyl ester
SMILES
COC1=CC(=C(C=C1)CCC(=O)OC)OC
Tpsa
44.76
Logp
1.8094
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22174-28-3 | Methyl 3-(2,4-dimethoxyphenyl)propanoate | A2B Chem | -- |
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 3-(2,4-Dimethoxy-phenyl)-propionic acid methyl ester
SMILES: COC1=CC(=C(C=C1)CCC(=O)OC)OC
Tpsa: 44.76
Logp: 1.8094
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
3-(2,4-Dimethoxy-phenyl)-propionic acid methyl ester
SMILES:
COC1=CC(=C(C=C1)CCC(=O)OC)OC
Tpsa:
44.76
Logp:
1.8094
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: C₆H₂Cl₂N₂O₄
Molecular Weight: 237.00
Synonyms: 2,6-Dinitro-1,4-dichlorobenzene
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl
Tpsa: 86.28
Logp: 2.8098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂O₄
Molecular Weight:
237.00
Synonyms:
2,6-Dinitro-1,4-dichlorobenzene
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl
Tpsa:
86.28
Logp:
2.8098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂S
Molecular Weight: 214.72
Synonyms: N'-(4-Chlorophenyl)-N,N-dimethylthiourea
SMILES: CN(C)C(=S)NC1=CC=C(C=C1)Cl
Tpsa: 15.27
Logp: 2.5984
H Acceptors: 1
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:
C₉H₁₁ClN₂S
Molecular Weight:
214.72
Synonyms:
N'-(4-Chlorophenyl)-N,N-dimethylthiourea
SMILES:
CN(C)C(=S)NC1=CC=C(C=C1)Cl
Tpsa:
15.27
Logp:
2.5984
H Acceptors:
1
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: C₁₁H₁₇FN₂O
Molecular Weight: 212.26
Synonyms: N-[3-(4-Amino-2-fluorophenoxy)propyl]-N,N-dimethylamine
SMILES: CN(CCCOC1=CC=C(N)C=C1F)C
Tpsa: 38.49
Logp: 1.7384
H Acceptors: 3
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:
C₁₁H₁₇FN₂O
Molecular Weight:
212.26
Synonyms:
N-[3-(4-Amino-2-fluorophenoxy)propyl]-N,N-dimethylamine
SMILES:
CN(CCCOC1=CC=C(N)C=C1F)C
Tpsa:
38.49
Logp:
1.7384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5