2-(thiophen-3-yl)-1,3-thiazol-4-amine
Structure Info
- Chemspace ID
- CSSB00012185032 (In-Stock Building Blocks)
- MFCD
- MFCD12032873, MFCD12032873
- IUPAC Name
- 2-(thiophen-3-yl)-1,3-thiazol-4-amine
- Mol formula
- C7H6N2S2
- Mol weight
- 182 Da
- Catalog Number(s)
- AR033859, BBV-39768417, CS-40000, CSC000068517, CSC012185032, CSCR00000068517, EC0339M1, ST0338X1, Z2981957264, a6_18709_361499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012185032
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-thiophen-3-yl-1,3-thiazol-4-amine; CAS: 1159816-28-0 | ||||||
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