Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 $
Currency
Home CSSB06770874332

4-(3,3-dimethylbut-1-en-1-yl)-5-methyl-1,3-thiazol-2-amine

Structure Info

Chemspace ID
CSSB06770874332 (In-Stock Building Blocks)
IUPAC Name
4-(3,3-dimethylbut-1-en-1-yl)-5-methyl-1,3-thiazol-2-amine
Mol formula
C10H16N2S
Mol weight
196 Da
Catalog Number(s)
ACBFTM514, BBV-800910921

Properties

LogP
3.52
Heavy atoms count
13
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

Chemical structure of 4-(3,3-dimethylbut-1-en-1-yl)-5-methyl-1,3-thiazol-2-amine (C10H16N2S) - CSSB06770874332
Zoom the structure
CSSB06770874332
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,888.00
Go to cartEnquire
Description: 4-(3,3-dimethylbut-1-en-1-yl)-5-methylthiazol-2-amine
For a custom pack size or bulk
please drop us a line:Enquire