CS-0767829
N-Hydroxy-3-Phenylpropanamide
Manufacturer: ChemScene
CAS Number: 17698-11-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
ONC(=O)CCC1=CC=CC=C1
Tpsa
49.33
Logp
1.1246
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17698-11-2 | N-Hydroxy-3-phenyl-propionamide | 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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: ONC(=O)CCC1=CC=CC=C1
Tpsa: 49.33
Logp: 1.1246
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
ONC(=O)CCC1=CC=CC=C1
Tpsa:
49.33
Logp:
1.1246
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂F₃NO₄
Molecular Weight: 291.22
Synonyms: None
SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C(F)(F)F
Tpsa: 75.63
Logp: 1.1548
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₂F₃NO₄
Molecular Weight:
291.22
Synonyms:
None
SMILES:
COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C(F)(F)F
Tpsa:
75.63
Logp:
1.1548
H Acceptors:
4
H Donors:
2
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: C₂₂H₁₈O₂
Molecular Weight: 314.38
Synonyms: None
SMILES: CC1=CC=C2C(C=CC(O)=C2C2=C(O)C=CC3=CC(C)=CC=C23)=C1
Tpsa: 40.46
Logp: 5.68804
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CC1=CC=C2C(C=CC(O)=C2C2=C(O)C=CC3=CC(C)=CC=C23)=C1
Tpsa:
40.46
Logp:
5.68804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O
Molecular Weight: 186.25
Synonyms: None
SMILES: CC(C)(C)C#CC1=CC=C(C=O)C=C1
Tpsa: 17.07
Logp: 2.8967
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC(C)(C)C#CC1=CC=C(C=O)C=C1
Tpsa:
17.07
Logp:
2.8967
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1