CS-0570094
11H-indeno[1,2-b]quinolin-11-one
Manufacturer: ChemScene
CAS Number: 6626-66-0
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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
C₁₆H₉NO
Molecular Weight
231.25
Synonyms
indeno[1,2-b]quinolin-11-one
SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=O
Tpsa
29.96
Logp
3.4462
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6626-66-0 | 11H-indeno[1,2-b]quinolin-11-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉NO
Molecular Weight: 231.25
Synonyms: indeno[1,2-b]quinolin-11-one
SMILES: C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=O
Tpsa: 29.96
Logp: 3.4462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉NO
Molecular Weight:
231.25
Synonyms:
indeno[1,2-b]quinolin-11-one
SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=O
Tpsa:
29.96
Logp:
3.4462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: Undecanoic acid, 3-oxo-, ethyl ester
SMILES: CCCCCCCCC(=O)CC(=O)OCC
Tpsa: 43.37
Logp: 3.2593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
Undecanoic acid, 3-oxo-, ethyl ester
SMILES:
CCCCCCCCC(=O)CC(=O)OCC
Tpsa:
43.37
Logp:
3.2593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 2-Propenal, 3-chloro-3-phenyl-, oxime
SMILES: C1=CC=C(C=C1)/C(=C/C=N/O)/Cl
Tpsa: 32.59
Logp: 2.7263
H Acceptors: 2
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
2-Propenal, 3-chloro-3-phenyl-, oxime
SMILES:
C1=CC=C(C=C1)/C(=C/C=N/O)/Cl
Tpsa:
32.59
Logp:
2.7263
H Acceptors:
2
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CC(C)NCCOCC1=CC=CC=C1
Tpsa: 21.26
Logp: 2.2012
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CC(C)NCCOCC1=CC=CC=C1
Tpsa:
21.26
Logp:
2.2012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6