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Home CSSB00010873411

Structure Info

Chemspace ID
CSSB00010873411 (In-Stock Building Blocks)
MFCD
MFCD25955249
IUPAC Name
2,4,6-trichloro-8-methylquinazoline
Mol formula
C9H5Cl3N2
Mol weight
248 Da
Catalog Number(s)
AA01OLGI, AT45133, BBV-51271902, BC27070, CSC010873411, FCH2411658, HTS042264, LAN-B56777, LN04596211, Y4171077

Properties

LogP
4.28
Heavy atoms count
14
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.111
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C9H5Cl3N2
Zoom the structure
CSSB00010873411
 

Items Overall 6 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
901 mg199
Go to cartEnquire
AA Blocks CN12 daysChina
To:
905 mg207
Go to cartEnquire
AA Blocks CN12 daysChina
To:
9010 mg230
Go to cartEnquire
AA Blocks CN12 daysChina
To:
9050 mg273
Go to cartEnquire
AA Blocks CN12 daysChina
To:
90100 mg343
Go to cartEnquire
AA Blocks CN12 daysChina
To:
90500 mg483
Go to cartEnquire
Description: CAS: 1080622-95-2
For a custom pack size or bulk
please drop us a line:Enquire