2-(chloromethyl)-4-phenyl-1,3-thiazole hydrochloride
Structure Info
- Chemspace ID
- CSSB00000720677 (In-Stock Building Blocks)
- CAS
- 1177287-80-7
- MFCD
- MFCD10007498, MFCD08060631
- IUPAC Name
- 2-(chloromethyl)-4-phenyl-1,3-thiazole hydrochloride
- Mol formula
- C10H9Cl2NS
- Mol weight
- 246 Da
- Catalog Number(s)
- 060735, AA01BELM, AGN-PC-03T7M0, ALBB-015138, AW11654, BD308539, CD11078363, CSC000720677, EN300-182774, ST01BG56, TX01BFU2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000720677
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 500 mg | 1,015.30 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,181.40 | |
Description: 2-(chloromethyl)-4-phenyl-1,3-thiazole hydrochloride; CAS: 1177287-80-7 | ||||||
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