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Home CSSB00009956396

Methyl 2-[(carbamoylamino)imino]propanoate

Structure Info

Chemspace ID
CSSB00009956396 (In-Stock Building Blocks)
MFCD
MFCD20694145, MFCD06496204
IUPAC Name
methyl 2-[(carbamoylamino)imino]propanoate
Mol formula
C5H9N3O3
Mol weight
159 Da
Catalog Number(s)
AA01FOKD, AY11193, BBV-39979827, CSC009956396, FCH1274848, JH412832, PCA62368, TX01FPST

Properties

LogP
-0.47
Heavy atoms count
11
Rotatable bond count
3
Number of rings
0
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
94
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C5H9N3O3
Zoom the structure
CSSB00009956396
 

Items Overall 7 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
90100 mg146.05
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A2B Chem12 daysUnited States
To:
90250 mg261.05
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A2B Chem12 daysUnited States
To:
901 g702.65
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Description: methyl (2E)-2-[(carbamoylamino)imino]propanoate; CAS: 64623-68-3
10X CHEM35 daysUnited States
To:
901 mg211.20
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10X CHEM35 daysUnited States
To:
905 mg223.30
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10X CHEM35 daysUnited States
To:
9010 mg246.40
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10X CHEM35 daysUnited States
To:
90500 mg849.20
Go to cartEnquire
Description: methyl (2E)-2-[(carbamoylamino)imino]propanoate; CAS: 64623-68-3
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