CS-0320898
(1H-indol-3-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 15224-25-6
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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
C₁₅H₁₁NO
Molecular Weight
221.25
Synonyms
3-Benzoylindole
SMILES
C1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C23
Tpsa
32.86
Logp
3.3989
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15224-25-6 | 3-Benzoylindole | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: 3-Benzoylindole
SMILES: C1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C23
Tpsa: 32.86
Logp: 3.3989
H Acceptors: 1
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:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
3-Benzoylindole
SMILES:
C1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C23
Tpsa:
32.86
Logp:
3.3989
H Acceptors:
1
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: C₁₇H₁₅N₃O₃
Molecular Weight: 309.32
Synonyms: 4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID (2-AMINO-PHENYL)-AMIDE
SMILES: CN1C2=CC=CC=C2C(O)=C(C1=O)C(NC3=CC=CC=C3N)=O
Tpsa: 97.35
Logp: 2.0786
H Acceptors: 5
H Donors: 3
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:
C₁₇H₁₅N₃O₃
Molecular Weight:
309.32
Synonyms:
4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID (2-AMINO-PHENYL)-AMIDE
SMILES:
CN1C2=CC=CC=C2C(O)=C(C1=O)C(NC3=CC=CC=C3N)=O
Tpsa:
97.35
Logp:
2.0786
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: BBV-032364
SMILES: C1=CC=C(C(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 72.19
Logp: 2.2087
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:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
BBV-032364
SMILES:
C1=CC=C(C(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
72.19
Logp:
2.2087
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: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 4-[(2,6-dichlorobenzyl)oxy]benzoic acid
SMILES: C1=CC(=C(COC2=CC=C(C=C2)C(=O)O)C(=C1)Cl)Cl
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
4-[(2,6-dichlorobenzyl)oxy]benzoic acid
SMILES:
C1=CC(=C(COC2=CC=C(C=C2)C(=O)O)C(=C1)Cl)Cl
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4