Home Other Building Blocks [5A-S,10B-R]-2-(2,4,6-Trimethyl-phenyl)-2,5a,6,10b-tetrahydro-4h-5-oxa-2,3-diaza-10c-azonia-cyclopenta[c]fluorene chloride

[5A-S,10B-R]-2-(2,4,6-Trimethyl-phenyl)-2,5a,6,10b-tetrahydro-4h-5-oxa-2,3-diaza-10c-azonia-cyclopenta[c]fluorene chloride

CAS No.:
919102-70-8
Catalog Number:
AG003BB0
Molecular Formula:
C21H22ClN3O
Molecular Weight:
367.8719
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
In Stock USA
United States
$123
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250mg
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United States
$248
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500mg
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United States
$429
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1g
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United States
$769
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2.5g
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United States
$1658
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5g
In Stock USA
United States
$2985
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10g
In Stock USA
United States
$5373
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Product Description
Catalog Number:
AG003BB0
Chemical Name:
[5A-S,10B-R]-2-(2,4,6-Trimethyl-phenyl)-2,5a,6,10b-tetrahydro-4h-5-oxa-2,3-diaza-10c-azonia-cyclopenta[c]fluorene chloride
CAS Number:
919102-70-8
Molecular Formula:
C21H22ClN3O
Molecular Weight:
367.8719
MDL Number:
MFCD20265586
IUPAC Name:
(1R,9S)-4-(2,4,6-trimethylphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;chloride
InChI:
InChI=1S/C21H22N3O.ClH/c1-13-8-14(2)20(15(3)9-13)24-12-23-19(22-24)11-25-18-10-16-6-4-5-7-17(16)21(18)23;/h4-9,12,18,21H,10-11H2,1-3H3;1H/q+1;/p-1/t18-,21+;/m0./s1
InChI Key:
GUECWMLEUCWYOS-OZYANKIXSA-M
SMILES:
Cc1cc(C)c(c(c1)C)n1c[n+]2c(n1)CO[C@@H]1[C@H]2c2ccccc2C1.[Cl-]
Properties
Complexity:
488  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
367.145g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
367.877g/mol
Monoisotopic Mass:
367.145g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
30.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties