CS-0367727
N-(3,4-dimethylphenyl)-2-(2-formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 574710-30-8
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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
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
None
SMILES
O=C(NC1=CC=C(C)C(C)=C1)COC2=CC=CC=C2C=O
Tpsa
55.4
Logp
3.13344
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 574710-30-8 | N-(3,4-dimethylphenyl)-2-(2-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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(C)=C1)COC2=CC=CC=C2C=O
Tpsa: 55.4
Logp: 3.13344
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(C)=C1)COC2=CC=CC=C2C=O
Tpsa:
55.4
Logp:
3.13344
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(C)=C1)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=C(C)C(C)=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa:
64.63
Logp:
3.53214
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: N-Acetylhomoveratrylamine
SMILES: CC(NCCC1=CC(OC)=C(OC)C=C1)=O
Tpsa: 47.56
Logp: 1.3824
H Acceptors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
N-Acetylhomoveratrylamine
SMILES:
CC(NCCC1=CC(OC)=C(OC)C=C1)=O
Tpsa:
47.56
Logp:
1.3824
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: 1-(3,4-Dimethoxyphenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]methanamine
SMILES: CCN1CCCC1CNCC2=CC(=C(C=C2)OC)OC
Tpsa: 33.73
Logp: 2.2777
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:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
1-(3,4-Dimethoxyphenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]methanamine
SMILES:
CCN1CCCC1CNCC2=CC(=C(C=C2)OC)OC
Tpsa:
33.73
Logp:
2.2777
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7