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Home CSSB00102665658

Structure Info

Chemspace ID
CSSB00102665658 (In-Stock Building Blocks)
CAS
2138218-20-7
MFCD
MFCD31457256
IUPAC Name
8'-methyl-7',8'-dihydro-6'H-spiro[azetidine-3,5'-imidazo[1,2-a]pyrimidin]-7'-one dihydrochloride
Mol formula
C9H14Cl2N4O
Mol weight
265 Da
Catalog Number(s)
AX55822, ArZ-UP417813, BB4LS-EN300-761757, CSC102665658, EN300-761757, Y3180977, ZX-NM283328, ZXC348708

Properties

LogP
-0.75
Heavy atoms count
16
Rotatable bond count
0
Number of rings
3
Carbon bond saturation, Fsp3
0.555
Polar surface area (Å)
50
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C9H14Cl2N4O
Zoom the structure
CSSB00102665658
 

Items Overall 9 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US2 daysUnited States
To:
95100 mg456
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Enamine US2 daysUnited States
To:
95250 mg650
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Enamine US2 daysUnited States
To:
95500 mg1,026
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A2B Chem12 daysUnited States
To:
9550 mg685
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A2B Chem12 daysUnited States
To:
95100 mg991
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A2B Chem12 daysUnited States
To:
95250 mg1,382
Go to cartEnquire
A2B Chem12 daysUnited States
To:
95500 mg2,144
Go to cartEnquire
Description: 8'-methyl-7',8'-dihydro-6'H-spiro[azetidine-3,5'-imidazo[1,2-a]pyrimidine]-7'-one dihydrochloride; CAS: 2138218-20-7
Enamine Ltd15 daysUkraine
To:
95100 mg456
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
95250 mg650
Go to cartEnquire
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