106092-09-5
Product Name:
Pramipexole impurity 7
Formula:
C7H11N3S
Synonyms:
(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine;(S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine;(S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine;(6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine;(S)-4,5,6,7-TETRAHYDROBENZO THIAZOLE-2,6-DIAMINE
Inquiry
SAFETY INFORMATION
Signal word | Warning |
---|---|
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
Molecular Weight | 169.25 g/mol |
---|---|
XLogP3 | 0.5 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 0 |
Exact Mass | 169.06736854 g/mol |
Monoisotopic Mass | 169.06736854 g/mol |
Topological Polar Surface Area | 93.2 Ų |
Heavy Atom Count | 11 |
Formal Charge | 0 |
Complexity | 153 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 1 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
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