CS-0878276
(r)-2-Oxo-2-phenyl-n-(1-phenylethyl)acetamide
Manufacturer: ChemScene
CAS Number: 10549-15-2
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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
C₁₆H₁₅NO₂
Molecular Weight
253.30
Synonyms
None
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C(=O)C2=CC=CC=C2
Tpsa
46.17
Logp
2.7467
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)NC(=O)C(=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 2.7467
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)NC(=O)C(=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
2.7467
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN
Tpsa: 70.91
Logp: 2.4384
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN
Tpsa:
70.91
Logp:
2.4384
H Acceptors:
2
H Donors:
3
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: C₁₆H₁₆Cl₂N₄
Molecular Weight: 335.23
Synonyms: None
SMILES: N[C@H](C1=CC=C(C=C1)C#N)[C@@H](C2=CC=C(C=C2)C#N)N.Cl.Cl
Tpsa: 99.62
Logp: 2.55156
H Acceptors: 4
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:
C₁₆H₁₆Cl₂N₄
Molecular Weight:
335.23
Synonyms:
None
SMILES:
N[C@H](C1=CC=C(C=C1)C#N)[C@@H](C2=CC=C(C=C2)C#N)N.Cl.Cl
Tpsa:
99.62
Logp:
2.55156
H Acceptors:
4
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CCOC1=C(C=NC(=O)N1)C
Tpsa: 54.98
Logp: 0.47702
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CCOC1=C(C=NC(=O)N1)C
Tpsa:
54.98
Logp:
0.47702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2