CS-0433819
6,7-Dimethyl-5,12-di(pyridin-4-yl)-5,12-dihydroindolo[3,2-a]carbazole
Manufacturer: ChemScene
CAS Number: 1803246-66-3
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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
C₃₀H₂₂N₄
Molecular Weight
438.52
Synonyms
Indolo[3,2-a]carbazole,5,12-dihydro-6,7-dimethyl-5,12-di-4-pyridinyl
SMILES
CC1=C(C)C(N(C2=CC=NC=C2)C3=C4C=CC=C3)=C4C(N5C6=CC=NC=C6)=C1C7=C5C=CC=C7
Tpsa
35.64
Logp
7.28764
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803246-66-3 | Indolo[3,2-a]carbazole,5,12-dihydro-6,7-dimethyl-5,12-di-4-pyridinyl | A2B Chem | -- |
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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: C₃₀H₂₂N₄
Molecular Weight: 438.52
Synonyms: Indolo[3,2-a]carbazole,5,12-dihydro-6,7-dimethyl-5,12-di-4-pyridinyl
SMILES: CC1=C(C)C(N(C2=CC=NC=C2)C3=C4C=CC=C3)=C4C(N5C6=CC=NC=C6)=C1C7=C5C=CC=C7
Tpsa: 35.64
Logp: 7.28764
H Acceptors: 4
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:
C₃₀H₂₂N₄
Molecular Weight:
438.52
Synonyms:
Indolo[3,2-a]carbazole,5,12-dihydro-6,7-dimethyl-5,12-di-4-pyridinyl
SMILES:
CC1=C(C)C(N(C2=CC=NC=C2)C3=C4C=CC=C3)=C4C(N5C6=CC=NC=C6)=C1C7=C5C=CC=C7
Tpsa:
35.64
Logp:
7.28764
H Acceptors:
4
H Donors:
0
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: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: 2-(9,9-dimethylfluoren-2-yl)quinoline
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=NC5=CC=CC=C5C=C4)=C2
Tpsa: 12.89
Logp: 6.2081
H Acceptors: 1
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:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
2-(9,9-dimethylfluoren-2-yl)quinoline
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=NC5=CC=CC=C5C=C4)=C2
Tpsa:
12.89
Logp:
6.2081
H Acceptors:
1
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: C₁₂H₁₈ClNO₃S
Molecular Weight: 291.79
Synonyms: 4-[4-(METHYLSULFONYL)PHENOXY]PIPERIDINE HYDROCHLORIDE
SMILES: O=S(C1=CC=C(OC2CCNCC2)C=C1)(C)=O.[H]Cl
Tpsa: 55.4
Logp: 1.6427
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₃S
Molecular Weight:
291.79
Synonyms:
4-[4-(METHYLSULFONYL)PHENOXY]PIPERIDINE HYDROCHLORIDE
SMILES:
O=S(C1=CC=C(OC2CCNCC2)C=C1)(C)=O.[H]Cl
Tpsa:
55.4
Logp:
1.6427
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03840181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-AMINO-1-(2-IODO-PHENYL)-ETHANOL HYDROCHLORIDE
SMILES: OC(CN)C1=C(C)C=CC=C1
Tpsa: 46.25
Logp: 0.98712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03840181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-AMINO-1-(2-IODO-PHENYL)-ETHANOL HYDROCHLORIDE
SMILES:
OC(CN)C1=C(C)C=CC=C1
Tpsa:
46.25
Logp:
0.98712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2