1-[2-(3-methylthiophen-2-yl)-1,3-thiazol-5-yl]methanamine
Structure Info
- Chemspace ID
- CSSB00011446964 (In-Stock Building Blocks)
- MFCD
- MFCD14615413, MFCD14615413
- IUPAC Name
- 1-[2-(3-methylthiophen-2-yl)-1,3-thiazol-5-yl]methanamine
- Mol formula
- C9H10N2S2
- Mol weight
- 210 Da
- Catalog Number(s)
- AR032Q93, BBV-32635905, CSC011446964, EC032RPV, ST032R0V, Y1010212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011446964
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-(3-methylthiophen-2-yl)-1,3-thiazol-5-yl]methanamine; CAS: 1250731-43-1 | ||||||
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