4-ethenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000734473 (In-Stock Building Blocks)
- CAS
- 1325708-76-6
- MFCD
- MFCD24644547, MFCD24644547
- IUPAC Name
- 4-ethenyl-1,3-thiazol-2-amine
- Mol formula
- C5H6N2S
- Mol weight
- 126 Da
- Catalog Number(s)
- AR01AMBE, BBV-45407329, BD01022425, CS-0284504, CSC000734473, EC01ANS6, EN300-221130, FCH1960820, HY-W221976, PV-008965221518, ST01AN36, TX01AMS2, Y3530670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000734473
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: 4-ethenyl-1,3-thiazol-2-amine; CAS: 1325708-76-6 | ||||||
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