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Home CSMS06813207123

Structure Info

Chemspace ID
CSMS06813207123 (Enamine REAL)
IUPAC Name
2-chloroprop-2-en-1-yl 2-bromo-1,3-oxazole-5-carboxylate
Mol formula
C7H5BrClNO3
Mol weight
266 Da
Catalog Number(s)
BBV-850512978, s_1458_25970338_481262, s_1458____25970338____481262
SMILES
INCHI
INCHI key
MOL

Properties

LogP
1.87
Heavy atoms count
13
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.14285714285714
Polar surface area (Å)
52
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C7H5BrClNO3
Zoom the structure
CSMS06813207123
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg155
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg158
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg167
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg181
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg210
Go to cartEnquire
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