CS-0214341
5-Methyl-5H-indolo[3,2-c]quinolin-6(11H)-one
Manufacturer: ChemScene
CAS Number: 85149-47-9
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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
C₁₆H₁₂N₂O
Molecular Weight
248.28
Synonyms
None
SMILES
O=C1N(C)C2=C(C=CC=C2)C3=C1C4=C(N3)C=CC=C4
Tpsa
37.79
Logp
3.173
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85149-47-9 | 6H-Indolo[3,2-c]quinolin-6-one, 5,11-dihydro-5-methyl- | 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: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C1N(C)C2=C(C=CC=C2)C3=C1C4=C(N3)C=CC=C4
Tpsa: 37.79
Logp: 3.173
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=CC=C2)C3=C1C4=C(N3)C=CC=C4
Tpsa:
37.79
Logp:
3.173
H Acceptors:
2
H Donors:
1
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 6-Amino-1,3-benzodioxole-5-carbonitrile
SMILES: N#CC1=C(N)C=C(OCO2)C2=C1
Tpsa: 68.27
Logp: 0.86918
H Acceptors: 4
H Donors: 1
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
6-Amino-1,3-benzodioxole-5-carbonitrile
SMILES:
N#CC1=C(N)C=C(OCO2)C2=C1
Tpsa:
68.27
Logp:
0.86918
H Acceptors:
4
H Donors:
1
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: C₈H₆Br₂N₂O
Molecular Weight: 305.95
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(Br)N1)NCC#C
Tpsa: 44.89
Logp: 1.9027
H Acceptors: 1
H Donors: 2
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:
C₈H₆Br₂N₂O
Molecular Weight:
305.95
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(Br)N1)NCC#C
Tpsa:
44.89
Logp:
1.9027
H Acceptors:
1
H Donors:
2
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: C₁₆H₁₉ClN₂O₂
Molecular Weight: 306.79
Synonyms: None
SMILES: O=C(N(C1)CCC2=C1NC3=C2C(Cl)=CC=C3)OC(C)(C)C
Tpsa: 45.33
Logp: 4.1145
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₉ClN₂O₂
Molecular Weight:
306.79
Synonyms:
None
SMILES:
O=C(N(C1)CCC2=C1NC3=C2C(Cl)=CC=C3)OC(C)(C)C
Tpsa:
45.33
Logp:
4.1145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0