Products 37511-62-9

Name: 3-Phenyl-8-azabicyclo[3.2.1]octan-3-ol, 95%
Availability: InStock

CAS 37511-62-9 appears in our catalog under these names: 3-Phenyl-8-azabicyclo[3.2.1]octan-3-ol, 95%, 3-Phenyl-8-azabicyclo(3.2.1)octan-3-ol, 97%, 3–Phenyl–8–azabicyclo(3·2·1)octan–3–ol, 3-Phenyl-8-azabicyclo[3.2.1]octan-3-ol, 97%, 8-Azabicyclo[3.2.1]octan-3-ol, 3-phenyl-, 97%. Offered by: Combi-blocks, AmBeed, GLPBio, Fluorochem, Chemat. Available pack sizes: 250mg, 1g, 10g, 100mg, 500mg, 2.5g, 5g.

3-Phenyl-8-azabicyclo[3.2.1]octan-3-ol, 95%

Combi-blocks

size: 250mg, 1g
Variants: 2

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3-Phenyl-8-azabicyclo(3.2.1)octan-3-ol, 97%

AmBeed

size: 10g
Variants: 1

from 28590.31

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3–Phenyl–8–azabicyclo(3·2·1)octan–3–ol

GLPBio

size: 100mg, 1g, 250mg
Variants: 3

from 1509.74

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3-Phenyl-8-azabicyclo[3.2.1]octan-3-ol, 97%

Fluorochem

size: 100mg, 250mg, 500mg, 1g
Variants: 7

from 1013.20

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8-Azabicyclo[3.2.1]octan-3-ol, 3-phenyl-, 97%

Chemat

size: 100mg, 250mg, 1g, 5g
Variants: 4

from 597.20

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3-phenyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 37511-62-9) is a chemical compound with the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. IUPAC name: 3-phenyl-8-azabicyclo[3.2.1]octan-3-ol. InChIKey: ROZUZZWOTMMUTR-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₃H₁₇NO
Molecular weight	203.28 g/mol
IUPAC name	3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
InChIKey	ROZUZZWOTMMUTR-UHFFFAOYSA-N
SMILES	C1CC2CC(CC1N2)(C3=CC=CC=C3)O

Computed by PubChem (NCBI)

Synonyms: 3-phenyl-8-azabicyclo[3.2.1]octan-3-ol, 8-Azabicyclo[3.2.1]octan-3-ol, 3-phenyl-, ROZUZZWOTMMUTR-UHFFFAOYSA-N, 3-Phenyl-8-aza-bicyclo[3.2.1]octan-3-ol, 3-phenyl-8-aza-bicyclo[3.2.1]-octan-3-ol

Products 37511-62-9

3-Phenyl-8-azabicyclo[3.2.1]octan-3-ol, 95%

3-Phenyl-8-azabicyclo(3.2.1)octan-3-ol, 97%

3–Phenyl–8–azabicyclo(3·2·1)octan–3–ol

3-Phenyl-8-azabicyclo[3.2.1]octan-3-ol, 97%

8-Azabicyclo[3.2.1]octan-3-ol, 3-phenyl-, 97%

Isomers (same molecular formula)