N-(tert-Butyl)-7-chlorothiazolo[5,4-d]pyrimidin-2-amine

Base Information

• Chemical Name: N-(tert-Butyl)-7-chlorothiazolo[5,4-d]pyrimidin-2-amine
• CAS No.: 871266-85-2
• Molecular Formula: C9H11 Cl N4 S
• Molecular Weight: 242.73
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID70468774
• Nikkaji Number: J2.262.645K
• Wikidata: Q82296166
• Mol file: 871266-85-2.mol

Synonyms:871266-85-2;N-(tert-Butyl)-7-chlorothiazolo[5,4-d]pyrimidin-2-amine;N-tert-butyl-7-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;tert-Butyl-(7-chlorothiazolo[5,4-d]pyrimidin-2-yl)-amine;N-(tert-Butyl)-7-chlorothiazolo-[5,4-d]pyrimidin-2-amine;SCHEMBL956067;DTXSID70468774;DSMVVPYNGDOPDP-UHFFFAOYSA-N;N-tert-Butyl-7-chloro[1,3]thiazolo[5,4-d]pyrimidin-2-amine

Chemical Property of N-(tert-Butyl)-7-chlorothiazolo[5,4-d]pyrimidin-2-amine

Chemical Property:

• PSA: 78.94000
• LogP: 3.02310
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 242.0392952
• Heavy Atom Count: 15
• Complexity: 233

Purity/Quality:

97% ^*data from raw suppliers

N-(tert-Butyl)-7-chlorothiazolo-[5,4-d]pyrimidin-2-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NC1=NC2=C(S1)N=CN=C2Cl