4-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol
Structure Info
- Chemspace ID
- CSSB00010003033 (In-Stock Building Blocks)
- MFCD
- MFCD01872218, MFCD01872218
- IUPAC Name
- 4-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol
- Mol formula
- C11H12N2OS
- Mol weight
- 220 Da
- Catalog Number(s)
- 8877878, AA00J9FN, AG-205/15425070, AI98591, B048619, BB54-0249, BBV-45116171, CS-0323681, CSC010003033, FCH1691653, JMA72750, OSSL_631890, PBMR180119, ST00JAZ7, STK762570, TX00JAO3, UZI/2610001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol (C11H12N2OS) - CSSB00010003033](/st/structure/200/17a854964e98028be8fc7e306473c48c/CC1%253DC%2528CC2%253DCC%253DC%2528O%2529C%253DC2%2529SC%2528N%2529%253DN1.png "C11H12N2OS")
- Zoom the structure
- CSSB00010003033
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 4-[(2-Amino-4-methyl-5-thiazolyl)methyl]phenol; CAS: 309727-50-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
Description: 4-[(2-Amino-4-methyl-5-thiazolyl)methyl]phenol; CAS: 309727-50-2 | ||||||
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