2-[3-(chloromethyl)phenyl]-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00000069076 (In-Stock Building Blocks)
- MFCD
- MFCD09025829, MFCD09025829
- IUPAC Name
- 2-[3-(chloromethyl)phenyl]-1,3-thiazole
- Mol formula
- C10H8ClNS
- Mol weight
- 210 Da
- Catalog Number(s)
- 906352-60-1, A673116, ACM906352601, BBLS00000069076, BBV-40202867, C650318, CC36524, CSC000069076, FCH1327028, JH796007, LN03263527, MS-22557, TX00GWOJ, a6_109155_47506, bbls00000069076
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 13
- 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
![Chemical structure of 2-[3-(chloromethyl)phenyl]-1,3-thiazole (C10H8ClNS) - CSSB00000069076](/st/structure/200/89dfb7b0319598dffbed003b58539179/ClCC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%253DCS1.png "C10H8ClNS")
- Zoom the structure
- CSSB00000069076
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 97 | 50 umol | 68.43 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 100 umol | 69.70 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 200 umol | 70.96 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 300 umol | 72.23 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 500 umol | 73.50 |
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