CS-0763510
N-[1-Hydroxy-2-(4-Methylphenyl)-2-oxoethyl]-acetamide
Manufacturer: ChemScene
CAS Number: 2172-22-7
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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
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
CC(=O)NC(O)C(=O)C1=CC=C(C)C=C1
Tpsa
66.4
Logp
0.63222
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2172-22-7 | N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]acetamide | 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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC(=O)NC(O)C(=O)C1=CC=C(C)C=C1
Tpsa: 66.4
Logp: 0.63222
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC(=O)NC(O)C(=O)C1=CC=C(C)C=C1
Tpsa:
66.4
Logp:
0.63222
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅Cl₃N₂O₃
Molecular Weight: 353.63
Synonyms: None
SMILES: CCCC(=O)NC(OC1=C(C=CC=C1)C(N)=O)C(Cl)(Cl)Cl
Tpsa: 81.42
Logp: 2.7769
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅Cl₃N₂O₃
Molecular Weight:
353.63
Synonyms:
None
SMILES:
CCCC(=O)NC(OC1=C(C=CC=C1)C(N)=O)C(Cl)(Cl)Cl
Tpsa:
81.42
Logp:
2.7769
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀F₂N₂O₄S₂
Molecular Weight: 360.36
Synonyms: None
SMILES: [O-][N+](=O)C1=C(C=CC=C1)S(=O)(=O)NC1=CC=C(SC(F)F)C=C1
Tpsa: 89.31
Logp: 3.7103
H Acceptors: 5
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:
C₁₃H₁₀F₂N₂O₄S₂
Molecular Weight:
360.36
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(C=CC=C1)S(=O)(=O)NC1=CC=C(SC(F)F)C=C1
Tpsa:
89.31
Logp:
3.7103
H Acceptors:
5
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C(O)NC(=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 1.92612
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
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:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C(O)NC(=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
1.92612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4