5-bromo-4-ethyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010091542 (In-Stock Building Blocks)
- MFCD
- MFCD17079008, MFCD17079008
- IUPAC Name
- 5-bromo-4-ethyl-1,3-thiazol-2-amine
- Mol formula
- C5H7BrN2S
- Mol weight
- 207 Da
- Catalog Number(s)
- A059005463, AA000GTO, AG000GWG, AG134243, BBV-40228282, BD268517, CD11345099, CS-0441290, CS-35904, CSC010091542, IWB21111, LN02171093, OR1163971, PBXJ627, TX000I24, Y3564179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010091542
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 50 mg | 104.40 | |
Description: 5-Bromo-4-ethylthiazol-2-amine; CAS: 1158211-11-0 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 50 mg | 223.30 | |
Description: 5-Bromo-4-ethylthiazol-2-amine; CAS: 1158211-11-0 | ||||||
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