CS-0367628
N-(2,3-dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 552842-84-9
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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
C₁₉H₂₁NO₄
Molecular Weight
327.37
Synonyms
None
SMILES
O=C(NC1=CC=CC(C)=C1C)COC2=CC=C(C=O)C=C2OCC
Tpsa
64.63
Logp
3.53214
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 552842-84-9 | N-(2,3-dimethylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | 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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: O=C(NC1=CC=CC(C)=C1C)COC2=CC=C(C=O)C=C2OCC
Tpsa: 64.63
Logp: 3.53214
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C)=C1C)COC2=CC=C(C=O)C=C2OCC
Tpsa:
64.63
Logp:
3.53214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 1-(2,3-Dimethoxyphenyl)-N-(2-pyridinylmethyl)methanamine
SMILES: COC1=CC=CC(=C1OC)CNCC2=CC=CC=N2
Tpsa: 43.38
Logp: 2.3886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
1-(2,3-Dimethoxyphenyl)-N-(2-pyridinylmethyl)methanamine
SMILES:
COC1=CC=CC(=C1OC)CNCC2=CC=CC=N2
Tpsa:
43.38
Logp:
2.3886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂
Molecular Weight: 203.07
Synonyms: N-(2,3-Dichlorophenyl)ethanimidamide
SMILES: CC(NC1=CC=CC(Cl)=C1Cl)=N
Tpsa: 35.88
Logp: 3.40247
H Acceptors: 1
H Donors: 2
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:
C₈H₈Cl₂N₂
Molecular Weight:
203.07
Synonyms:
N-(2,3-Dichlorophenyl)ethanimidamide
SMILES:
CC(NC1=CC=CC(Cl)=C1Cl)=N
Tpsa:
35.88
Logp:
3.40247
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Cl₂NO
Molecular Weight: 276.20
Synonyms: (2,3-DICHLORO-BENZYL)-(3-ISOPROPOXY-PROPYL)-AMINE
SMILES: CC(C)OCCCNCC1=C(C(=CC=C1)Cl)Cl
Tpsa: 21.26
Logp: 3.8981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Cl₂NO
Molecular Weight:
276.20
Synonyms:
(2,3-DICHLORO-BENZYL)-(3-ISOPROPOXY-PROPYL)-AMINE
SMILES:
CC(C)OCCCNCC1=C(C(=CC=C1)Cl)Cl
Tpsa:
21.26
Logp:
3.8981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7