N-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide
Structure Info
- Chemspace ID
- CSSB00010003088 (In-Stock Building Blocks)
- MFCD
- MFCD01924800
- IUPAC Name
- N-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide
- Mol formula
- C9H12BrClN2OS
- Mol weight
- 312 Da
- Catalog Number(s)
- AA01MXSM, AB-601/30964035, BB49746, BBV-45116196, CSC010003088, FCH1691674, LN01101420, ST01MZC6, TX01MZ12
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010003088
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
Description: N-(5-bromo-4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide; CAS: 887570-77-6 | ||||||
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