CS-0358723
2-(4-Formylphenoxy)-N-(2-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 17172-64-4
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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
C₁₆H₁₅NO₄
Molecular Weight
285.29
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1OC)COC2=CC=C(C=O)C=C2
Tpsa
64.63
Logp
2.5252
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17172-64-4 | 2-(4-formylphenoxy)-N-(2-methoxyphenyl)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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1OC)COC2=CC=C(C=O)C=C2
Tpsa: 64.63
Logp: 2.5252
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1OC)COC2=CC=C(C=O)C=C2
Tpsa:
64.63
Logp:
2.5252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 2-(4-Formylphenoxy)-N-2-pyridinylacetamide
SMILES: O=CC=1C=CC(=CC1)OCC(NC2=CC=CC=N2)=O
Tpsa: 68.29
Logp: 1.9116
H Acceptors: 4
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
2-(4-Formylphenoxy)-N-2-pyridinylacetamide
SMILES:
O=CC=1C=CC(=CC1)OCC(NC2=CC=CC=N2)=O
Tpsa:
68.29
Logp:
1.9116
H Acceptors:
4
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: (4-Hydrazinophenyl)acetonitrile
SMILES: C1=C(C=CC(=C1)NN)CC#N
Tpsa: 61.84
Logp: 1.03828
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
(4-Hydrazinophenyl)acetonitrile
SMILES:
C1=C(C=CC(=C1)NN)CC#N
Tpsa:
61.84
Logp:
1.03828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3,5-Dimethoxy-4-hydroxyphenylacetonitrile
SMILES: COC1=C(C(=CC(=C1)CC#N)OC)O
Tpsa: 62.48
Logp: 1.47548
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3,5-Dimethoxy-4-hydroxyphenylacetonitrile
SMILES:
COC1=C(C(=CC(=C1)CC#N)OC)O
Tpsa:
62.48
Logp:
1.47548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3