Structure Info
- Chemspace ID
- CSCS00010988448 (Synthesis)
- MFCD
- MFCD27922818
- IUPAC Name
- 2-iodo-4-methyl-1,3-oxazole-5-carboxamide
- Mol formula
- C5H5IN2O2
- Mol weight
- 252 Da
- Catalog Number(s)
- AG128201, BBV-55250914, BD260260, CD11179967, CSC010988448, FCH2496360, YXC92157
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010988448
Items Overall 5 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 95 | 1 g | 1,003 | |
Description: CAS: 1823921-57-8 | ||||||
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 1,003 | |
Description: Name:2-Iodo-4-methyloxazole-5-carboxamide; CAS: 1823921-57-8 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 1,003 | |
Description: Name:2-Iodo-4-methyloxazole-5-carboxamide; CAS: 1823921-57-8 | ||||||
Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1823921-57-8 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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