1-(2-phenyl-1,3-thiazol-5-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00011720779 (In-Stock Building Blocks)
- MFCD
- MFCD08060720, MFCD18071414
- IUPAC Name
- 1-(2-phenyl-1,3-thiazol-5-yl)ethan-1-amine
- Mol formula
- C11H12N2S
- Mol weight
- 204 Da
- Catalog Number(s)
- AA00JD0B, AG00JD33, AJ03223, ALBB-015193, BB55-8328, BBV-34560201, CS-0363346, CSC011720779, FCH691919, FP124175, HY-W322778, IBS-B0015193, LN01749366, P400920, ST00JEJV, TX00JE8R, ZX-CH072079
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011720779
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 660.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
Description: [1-(2-Phenyl-1,3-thiazol-5-yl)ethyl]amine dihydrochloride; CAS: 921061-07-6 | ||||||
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