CS-0362158
N-(3,5-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 247592-84-3
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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
C₁₈H₁₉NO₄
Molecular Weight
313.35
Synonyms
None
SMILES
O=C(NC1=CC(C)=CC(C)=C1)COC2=CC=C(C=O)C=C2OC
Tpsa
64.63
Logp
3.14204
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247592-84-3 | N-(3,5-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC(C)=C1)COC2=CC=C(C=O)C=C2OC
Tpsa: 64.63
Logp: 3.14204
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC(C)=C1)COC2=CC=C(C=O)C=C2OC
Tpsa:
64.63
Logp:
3.14204
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: None
SMILES: CC1=C([N+]([O-])=O)C=C(C(NC2=CC=CC(C(C)=O)=C2)=O)C=C1
Tpsa: 89.31
Logp: 3.35812
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
None
SMILES:
CC1=C([N+]([O-])=O)C=C(C(NC2=CC=CC(C(C)=O)=C2)=O)C=C1
Tpsa:
89.31
Logp:
3.35812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanoic acid
SMILES: CC(=O)C1=CC(=CC=C1)N(CC(=O)O)S(=O)(=O)C
Tpsa: 91.75
Logp: 0.7398
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanoic acid
SMILES:
CC(=O)C1=CC(=CC=C1)N(CC(=O)O)S(=O)(=O)C
Tpsa:
91.75
Logp:
0.7398
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: N-(3-acetylphenyl)tetrahydro-2-furancarboxamide
SMILES: CC(C1=CC(NC(C2CCCO2)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 2.0067
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
N-(3-acetylphenyl)tetrahydro-2-furancarboxamide
SMILES:
CC(C1=CC(NC(C2CCCO2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
2.0067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3