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Home CSSB00010221809

1-{2-amino-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl}-3-methylbutan-1-one

Structure Info

Chemspace ID
CSSB00010221809 (In-Stock Building Blocks)
MFCD
MFCD10010945
IUPAC Name
1-{2-amino-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl}-3-methylbutan-1-one
Mol formula
C11H17N3OS
Mol weight
239 Da
Catalog Number(s)
1121432, AA029GGP, AKOS015948277, AS-871/43477128, BBV-78152156, BM00373, CSC010221809, CUS3235126520, FCH2830739, LN01237995, ST029I09, TX029HP5

Properties

LogP
1.29
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.636
Polar surface area (Å)
59
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-{2-amino-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl}-3-methylbutan-1-one (C11H17N3OS) - CSSB00010221809
Zoom the structure
CSSB00010221809
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: 5-(3-methylbutanoyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine; CAS: 1018247-31-8
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