N-[(4-tert-butylphenyl)methyl]-5-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00134071613 (In-Stock Building Blocks)
- MFCD
- MFCD32871611, MFCD32871611
- IUPAC Name
- N-[(4-tert-butylphenyl)methyl]-5-methyl-1,3-thiazol-2-amine
- Mol formula
- C15H20N2S
- Mol weight
- 260 Da
- Catalog Number(s)
- A468702, AG022TT5, AR022UI5, BBV-161124099, CSC134071613, CSCR01559620481, CTBB-007542, EC022VYX, F6666-2748, ST022V9X, a4_16235_38734, s_27_4277038_23027068, s_27____4277038____23027068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-tert-butylphenyl)methyl]-5-methyl-1,3-thiazol-2-amine (C15H20N2S) - CSSB00134071613](/st/structure/200/ae4aa301b20c1d8301746a9e2e8fa547/CC1%253DCN%253DC%2528NCC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529S1.png "C15H20N2S")
- Zoom the structure
- CSSB00134071613
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: N-[(4-tert-butylphenyl)methyl]-5-methyl-1,3-thiazol-2-amine; CAS: 1541674-97-8 | ||||||
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