(3aS,8aR)-2-(6-Cyclopropylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, 95%

cas: 2417767-35-0 — see every product listed under this CAS number, including other names

(3aS,8aR)-2-(6-Cyclopropylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, 95% (CAS 2417767-35-0) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 100mg. Offered by: Ambeed, BLDpharm, Chemat, Fluorochem.

brandAmbeed
catalog numberA1519873-250mg
cas2417767-35-0
size250mg
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Available pack sizes

brand size price
Ambeed 250mg 731.94 Pln
Ambeed 1g 2489.69 Pln
Ambeed 5g 9743.19 Pln
BLDpharm 100mg 375.45 Pln
BLDpharm 250mg 719.77 Pln
BLDpharm 1g 2119.28 Pln
BLDpharm 5g 8261.56 Pln
Chemat 100mg 395.60 Pln
Chemat 250mg 774.80 Pln
Chemat 1g 2315.60 Pln
Fluorochem 100mg 716.43 Pln
Fluorochem 250mg 1434.93 Pln
Fluorochem 1g 4288.09 Pln

properties

purity95%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

(3aR,8bS)-2-(6-cyclopropyl-2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 2417767-35-0) is a chemical compound with the molecular formula C18H16N2O and a molecular weight of 276.3 g/mol. IUPAC name: (3aR,8bS)-2-(6-cyclopropyl-2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: MJMCYBCLMPPPCY-SJORKVTESA-N.

Identity
Molecular formulaC18H16N2O
Molecular weight276.3 g/mol
IUPAC name(3aR,8bS)-2-(6-cyclopropyl-2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKeyMJMCYBCLMPPPCY-SJORKVTESA-N
SMILESC1CC1C2=NC(=CC=C2)C3=N[C@@H]4[C@H](O3)CC5=CC=CC=C45

Computed by PubChem (NCBI)

Synonyms: (3aS,8aR)-2-(6-Cyclopropylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, (3aS,8aR)-2-(6-Cyclopropylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, (3aR,8bS)-2-(6-cyclopropyl-2-pyridyl)-4,8b-dihydro-3aH-indeno[1,2-d]oxazole, (3aS,8aR)-2-(6-Cyclopropyl-2-pyridyl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole
Related forms of this compound
(3aS,8bR)-2-(6-cyclopropyl-2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C18H16N2O
Isomers (same molecular formula)
2-(4-phenylmethoxyphenyl)pyridin-4-amine C18H16N2O
1-benzyl-3-(4-methylphenyl)pyrazole-4-carbaldehyde C18H16N2O
3-(3,4-dimethylphenyl)-1-phenylpyrazole-4-carbaldehyde C18H16N2O
1-benzyl-3-(3-methylphenyl)pyrazole-4-carbaldehyde C18H16N2O
1-phenyl-3-(quinolin-8-ylamino)propan-1-one C18H16N2O
2-[3-(pyrrolidine-1-carbonyl)phenyl]benzonitrile C18H16N2O
3-amino-1-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)propan-1-one C18H16N2O
2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzonitrile C18H16N2O
3-(4-ethylphenyl)-1-phenylpyrazole-4-carbaldehyde C18H16N2O
3-(2,4-dimethylphenyl)-1-phenylpyrazole-4-carbaldehyde C18H16N2O
4-[4-(dimethylamino)phenyl]iminonaphthalen-1-one C18H16N2O