N-[(2-chloro-1,3-thiazol-5-yl)methylidene]hydroxylamine
Structure Info
- Chemspace ID
- CSSB00015411735 (In-Stock Building Blocks)
- MFCD
- MFCD01568737
- IUPAC Name
- N-[(2-chloro-1,3-thiazol-5-yl)methylidene]hydroxylamine
- Mol formula
- C4H3ClN2OS
- Mol weight
- 163 Da
- Catalog Number(s)
- 11N-083, A916530, AA01XEET, BBV-77650600, BG37841, CSC015411735, FCH3704645, ST01XFYD, TX01XFN9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015411735
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 2-chloro-1,3-thiazole-5-carbaldehyde oxime; CAS: 303987-38-4 | ||||||
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