CS-0336871
2-(4-Formylphenoxy)-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 17172-57-5
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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
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
2-(4-Formylphenoxy)-N-(4-methylphenyl)acetamide
SMILES
O=C(NC1=CC=C(C)C=C1)COC2=CC=C(C=O)C=C2
Tpsa
55.4
Logp
2.82502
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17172-57-5 | Acetamide, 2-(4-formylphenoxy)-N-(4-methylphenyl)- | A2B Chem | -- |
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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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-(4-Formylphenoxy)-N-(4-methylphenyl)acetamide
SMILES: O=C(NC1=CC=C(C)C=C1)COC2=CC=C(C=O)C=C2
Tpsa: 55.4
Logp: 2.82502
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-(4-Formylphenoxy)-N-(4-methylphenyl)acetamide
SMILES:
O=C(NC1=CC=C(C)C=C1)COC2=CC=C(C=O)C=C2
Tpsa:
55.4
Logp:
2.82502
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: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: tert-butyl 2-(3-nitropyrid-2-on-1-yl)acetate
SMILES: C=1(C(N(CC(OC(C)(C)C)=O)C=CC1)=O)[N+]([O-])=O
Tpsa: 91.44
Logp: 1.0982
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
tert-butyl 2-(3-nitropyrid-2-on-1-yl)acetate
SMILES:
C=1(C(N(CC(OC(C)(C)C)=O)C=CC1)=O)[N+]([O-])=O
Tpsa:
91.44
Logp:
1.0982
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂Si₂
Molecular Weight: 222.47
Synonyms: 1,2-BIS(TRIMETHYLSILY)BENZENE
SMILES: C[Si](C)(C)C1=CC=CC=C1[Si](C)(C)C
Tpsa: 0
Logp: 2.777
H Acceptors: 0
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:
C₁₂H₂₂Si₂
Molecular Weight:
222.47
Synonyms:
1,2-BIS(TRIMETHYLSILY)BENZENE
SMILES:
C[Si](C)(C)C1=CC=CC=C1[Si](C)(C)C
Tpsa:
0
Logp:
2.777
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₆ClFO
Molecular Weight: 242.72
Synonyms: 7-CHLORO-1-(4-FLUORO-PHENYL)-HEPTAN-1-ONE
SMILES: C(CCCCl)CCC(=O)C1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 4.1977
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆ClFO
Molecular Weight:
242.72
Synonyms:
7-CHLORO-1-(4-FLUORO-PHENYL)-HEPTAN-1-ONE
SMILES:
C(CCCCl)CCC(=O)C1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
4.1977
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7