1-[2-(2,4-difluorophenyl)-1,3-thiazol-5-yl]methanamine
Structure Info
- Chemspace ID
- CSSB00011755215 (In-Stock Building Blocks)
- MFCD
- MFCD17224112, MFCD17224112
- IUPAC Name
- 1-[2-(2,4-difluorophenyl)-1,3-thiazol-5-yl]methanamine
- Mol formula
- C10H8F2N2S
- Mol weight
- 226 Da
- Catalog Number(s)
- AR032Q55, BBV-34728085, CSC011755215, EC032RLX, FCH17616073, ST032QWX, a6_798_25231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011755215
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: [2-(2,4-difluorophenyl)-1,3-thiazol-5-yl]methanamine; CAS: 1344109-75-6 | ||||||
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