5-(3-tert-butylphenyl)-4-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB06368600516 (In-Stock Building Blocks)
- MFCD
- MFCD28973914, MFCD28973914
- IUPAC Name
- 5-(3-tert-butylphenyl)-4-methyl-1,3-thiazol-2-amine
- Mol formula
- C14H18N2S
- Mol weight
- 246 Da
- Catalog Number(s)
- AR032UFI, BBV-633140815, EC032VWA, PV-007250514584, ST032V7A, a6_37715_38731, s_271570_13419822_21750868, s_271570____13419822____21750868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06368600516
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: 5-(3-tert-butylphenyl)-4-methyl-1,3-thiazol-2-amine; CAS: 1163706-85-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire