CS-0560240
2-(4-(Dimethylamino)phenyl)-N-(1-phenylpropan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 18464-53-4
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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
C₁₉H₂₄N₂O
Molecular Weight
296.41
Synonyms
2-(p-(Dimethylamino)phenyl)-N-(alpha-methylphenethyl)acetamide
SMILES
CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N(C)C
Tpsa
32.34
Logp
3.0425
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: 2-(p-(Dimethylamino)phenyl)-N-(alpha-methylphenethyl)acetamide
SMILES: CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N(C)C
Tpsa: 32.34
Logp: 3.0425
H Acceptors: 2
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:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
2-(p-(Dimethylamino)phenyl)-N-(alpha-methylphenethyl)acetamide
SMILES:
CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N(C)C
Tpsa:
32.34
Logp:
3.0425
H Acceptors:
2
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: C₁₃H₉N₅O
Molecular Weight: 251.24
Synonyms: 7-amino-5-oxo-2-phenyl-5H,8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
SMILES: C1C(=C(C(=O)N2C1=NC(=N2)C3=CC=CC=C3)C#N)N
Tpsa: 97.59
Logp: 0.87778
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₅O
Molecular Weight:
251.24
Synonyms:
7-amino-5-oxo-2-phenyl-5H,8H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
SMILES:
C1C(=C(C(=O)N2C1=NC(=N2)C3=CC=CC=C3)C#N)N
Tpsa:
97.59
Logp:
0.87778
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: 2,7-dimethoxy-10~{H}-acridine-9-thione
SMILES: COC1=CC2=C(C=C1)NC3=C(C2=S)C=C(C=C3)OC
Tpsa: 34.25
Logp: 4.06779
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:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
2,7-dimethoxy-10~{H}-acridine-9-thione
SMILES:
COC1=CC2=C(C=C1)NC3=C(C2=S)C=C(C=C3)OC
Tpsa:
34.25
Logp:
4.06779
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: C₂₀H₁₅N
Molecular Weight: 269.34
Synonyms: 1,2-DIPHENYLINDOLE
SMILES: N1(C2=CC=CC=C2)C(C3=CC=CC=C3)=CC4=C1C=CC=C4
Tpsa: 4.93
Logp: 5.2975
H Acceptors: 1
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:
C₂₀H₁₅N
Molecular Weight:
269.34
Synonyms:
1,2-DIPHENYLINDOLE
SMILES:
N1(C2=CC=CC=C2)C(C3=CC=CC=C3)=CC4=C1C=CC=C4
Tpsa:
4.93
Logp:
5.2975
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2