CS-0269787
9-Phenyl-3,4-dihydroacridin-1(2h)-one
Manufacturer: ChemScene
CAS Number: 17401-27-3
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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
C₁₉H₁₅NO
Molecular Weight
273.33
Synonyms
3,4-Dihydro-9-phenyl-1(2H)-acridinone
SMILES
C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)CCCC3=O
Tpsa
29.96
Logp
4.4208
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₁₉H₁₅NO
Molecular Weight: 273.33
Synonyms: 3,4-Dihydro-9-phenyl-1(2H)-acridinone
SMILES: C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)CCCC3=O
Tpsa: 29.96
Logp: 4.4208
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₅NO
Molecular Weight:
273.33
Synonyms:
3,4-Dihydro-9-phenyl-1(2H)-acridinone
SMILES:
C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)CCCC3=O
Tpsa:
29.96
Logp:
4.4208
H Acceptors:
2
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: C₁₄H₈ClNO₃
Molecular Weight: 273.67
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=CC3=NO2)C(=O)O)Cl
Tpsa: 63.33
Logp: 3.8464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₃
Molecular Weight:
273.67
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C3C=C(C(=CC3=NO2)C(=O)O)Cl
Tpsa:
63.33
Logp:
3.8464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₃
Molecular Weight: 313.74
Synonyms: (6-Chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-acetic acid
SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CC(=O)O)O)Cl
Tpsa: 70.42
Logp: 3.8879
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₃
Molecular Weight:
313.74
Synonyms:
(6-Chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CC(=O)O)O)Cl
Tpsa:
70.42
Logp:
3.8879
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₄
Molecular Weight: 286.33
Synonyms: Benzenamine, 3-(3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES: C1=CC=C(C=C1)C2=C3N=CC=C(C4=CC(=CC=C4)N)N3N=C2
Tpsa: 56.21
Logp: 3.6455
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₄
Molecular Weight:
286.33
Synonyms:
Benzenamine, 3-(3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES:
C1=CC=C(C=C1)C2=C3N=CC=C(C4=CC(=CC=C4)N)N3N=C2
Tpsa:
56.21
Logp:
3.6455
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2