1-[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000084417 (In-Stock Building Blocks)
- MFCD
- MFCD06740582, MFCD13174405
- IUPAC Name
- 1-[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C7H11N3OS
- Mol weight
- 185 Da
- Catalog Number(s)
- 8018-1514, 8894036, AA01EQMG, AKOS003676450, AX67204, BBV-38289944, CSC000084417, FCH853548, JH52021, LN01998398, OSSL_662181, RDA90026, STK688109, TX01ERUW, UZI/2651266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000084417
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 1-(4-Amino-2-ethylamino-thiazol-5-yl)-ethanone; CAS: 107401-79-6 | ||||||
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