CS-0378769
4,4,8,8,12,12-Hexa-p-tolyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
Manufacturer: ChemScene
CAS Number: 1131007-94-7
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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
C₆₃H₅₁N
Molecular Weight
822.09
Synonyms
None
SMILES
CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=CC=C4)N6C7=C(C(C8=CC=C(C)C=C8)(C9=CC=C(C)C=C9)C%10=CC=CC(C5(C%11=CC=C(C)C=C%11)C%12=CC=C(C)C=C%12)=C%106)C=CC=C27)C=C1
Tpsa
3.24
Logp
15.0952
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131007-94-7 | FATPA , 4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[ | 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: C₆₃H₅₁N
Molecular Weight: 822.09
Synonyms: None
SMILES: CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=CC=C4)N6C7=C(C(C8=CC=C(C)C=C8)(C9=CC=C(C)C=C9)C%10=CC=CC(C5(C%11=CC=C(C)C=C%11)C%12=CC=C(C)C=C%12)=C%106)C=CC=C27)C=C1
Tpsa: 3.24
Logp: 15.0952
H Acceptors: 1
H Donors: 0
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:
C₆₃H₅₁N
Molecular Weight:
822.09
Synonyms:
None
SMILES:
CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=CC=C4)N6C7=C(C(C8=CC=C(C)C=C8)(C9=CC=C(C)C=C9)C%10=CC=CC(C5(C%11=CC=C(C)C=C%11)C%12=CC=C(C)C=C%12)=C%106)C=CC=C27)C=C1
Tpsa:
3.24
Logp:
15.0952
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: Carbamic acid, N-(5-bromo-1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(NC1=CNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 54.12
Logp: 4.2774
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
Carbamic acid, N-(5-bromo-1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(NC1=CNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
54.12
Logp:
4.2774
H Acceptors:
2
H Donors:
2
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: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: OCC1=C(Cl)C=C(Cl)N=C1C
Tpsa: 33.12
Logp: 2.18912
H Acceptors: 2
H Donors: 1
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
OCC1=C(Cl)C=C(Cl)N=C1C
Tpsa:
33.12
Logp:
2.18912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: (4-Iodo-3-methyl-phenyl)-methanol
SMILES: OCC1=CC=C(I)C(C)=C1
Tpsa: 20.23
Logp: 2.09192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
(4-Iodo-3-methyl-phenyl)-methanol
SMILES:
OCC1=CC=C(I)C(C)=C1
Tpsa:
20.23
Logp:
2.09192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1