[2-(2-phenylethyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00012306550 (In-Stock Building Blocks)
- CAS
- 1488795-66-9
- MFCD
- MFCD21262603, MFCD21262603
- IUPAC Name
- [2-(2-phenylethyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C12H13NOS
- Mol weight
- 219 Da
- Catalog Number(s)
- A1073381, AG01ANGP, ArZ-UP180428, BBLS00012306550, BBV-40155004, BD01031790, BVV-820769535, CSC012306550, EN300-227543, NJC79566, ST01AOXH, TX01AOMD, Y4019628, Z1266855377, ZX-NM223703, a6_30465_13211, bbls00012306550
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(2-phenylethyl)-1,3-thiazol-4-yl]methanol (C12H13NOS) - CSSB00012306550](/st/structure/200/e1ada488ef218a0ff2fe7e4296c5b10f/OCC1%253DCSC%2528CCC2%253DCC%253DCC%253DC2%2529%253DN1.png "C12H13NOS")
- Zoom the structure
- CSSB00012306550
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 173.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 257.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 367.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 100 mg | 258.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 250 mg | 367.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 500 mg | 579.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 1 g | 743.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 2.5 g | 1,454.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 5 g | 2,152.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 10 g | 3,191.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-[(1S)-1-{[(tert-butoxy)carbonyl]amino}-2-phenylethyl]-1,3-thiazole-4-carboxylic acid - CSSB21323995488](/st/structure/200/b4e5cd747065ff3d5b521e3f8ca66178/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNC%2528%253DCS1%2529C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of 1-[2-(2-phenylethyl)-1,3-thiazol-4-yl]methanamine - CSSB00000685469](/st/structure/200/5405e5909a5f80e9ac42ffbb773534be/NCC1%253DCSC%2528CCC2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of [2-(2-aminophenyl)-1,3-thiazol-4-yl]methanol - CSSB00010173396](/st/structure/200/edc7a59449530331443d5246a4eaf82a/NC1%253DCC%253DCC%253DC1C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of [2-(aminomethyl)-1,3-thiazol-4-yl]methanol - CSSB00012180233](/st/structure/200/2dbf3beb397e08cb4bcdd7b6824ec8dd/NCC1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of [2-(2-aminophenyl)-1,3-thiazol-4-yl]methanol hydrochloride - CSSB00025704066](/st/structure/200/10003556a59a2c8768c6b91eadb45ad2/Cl.NC1%253DCC%253DCC%253DC1C1%253DNC%2528CO%2529%253DCS1.png)
