2-(4-methylphenyl)-1,3-thiazol-4-amine
Structure Info
- Chemspace ID
- CSSB00012178613 (In-Stock Building Blocks)
- MFCD
- MFCD12032883, MFCD12032883
- IUPAC Name
- 2-(4-methylphenyl)-1,3-thiazol-4-amine
- Mol formula
- C10H10N2S
- Mol weight
- 190 Da
- Catalog Number(s)
- AR032VVC, BBV-108659463, CS-40017, CSC000441849, CSC012178613, CSCR00000441849, EC032XC4, ST032WN4, Z2981957377, a6_3696_361499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012178613
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-(4-methylphenyl)-1,3-thiazol-4-amine; CAS: 123970-60-5 | ||||||
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