(S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol

Base Information

• Chemical Name: (S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol
• CAS No.: 887921-99-5
• Molecular Formula: C8H9 N O
• Molecular Weight: 135.16
• DSSTox Substance ID: DTXSID50705356
• Nikkaji Number: J2.555.503A
• Wikidata: Q72464771
• Mol file: 887921-99-5.mol

Synonyms:(S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol;887921-99-5;(7S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol;5H-cyclopenta[b]pyridin-7-ol,6,7-dihydro-,(7S)-;DTXSID50705356;AMY13864;AKOS006318332;AS-77173;CS-0155830;D86160;6,7-Dihydro-5H-cyclopenta[b]pyridine-7alpha-ol

Chemical Property of (S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol

Chemical Property:

• PSA: 33.12000
• LogP: 1.06120
• Storage Temp.: 2-8°C
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 135.068413911
• Heavy Atom Count: 10
• Complexity: 126

Purity/Quality:

99% ^*data from raw suppliers

(S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C1O)N=CC=C2
• Isomeric SMILES: C1CC2=C([C@H]1O)N=CC=C2