6-Amino-3-azetidin-1-ylmethyl-indazole-1-carboxylic acid tert-butyl ester

Base Information

• Chemical Name: 6-Amino-3-azetidin-1-ylmethyl-indazole-1-carboxylic acid tert-butyl ester
• CAS No.: 887590-92-3
• Molecular Formula: C16H22 N4 O2
• Molecular Weight: 302.37
• DSSTox Substance ID: DTXSID30695387
• Wikidata: Q82624556
• Mol file: 887590-92-3.mol

Synonyms:887590-92-3;6-AMINO-3-AZETIDIN-1-YLMETHYL-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;tert-Butyl 6-amino-3-(azetidin-1-ylmethyl)-1H-indazole-1-carboxylate;tert-Butyl 6-amino-3-[(azetidin-1-yl)methyl]-1H-indazole-1-carboxylate;DTXSID30695387;FT-0733070;tert-Butyl6-amino-3-(azetidin-1-ylmethyl)-1H-indazole-1-carboxylate

Chemical Property of 6-Amino-3-azetidin-1-ylmethyl-indazole-1-carboxylic acid tert-butyl ester

Chemical Property:

• PSA: 73.38000
• LogP: 3.12650
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 302.17427596
• Heavy Atom Count: 22
• Complexity: 419

Purity/Quality:

98% ^*data from raw suppliers

6-amino-3-azetidin-1-ylmethyl-indazole-1-carboxylicacidtert-butylester 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)N)C(=N1)CN3CCC3