2-[2-(benzylamino)-1,3-thiazol-4-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB00000244910 (In-Stock Building Blocks)
- MFCD
- MFCD04035318
- IUPAC Name
- 2-[2-(benzylamino)-1,3-thiazol-4-yl]acetic acid
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- 032802, A613634, AG279141, AGNPC-0WBZOC, BB52-1814, BBV-43561882, BD604416, CD11166712, CS-0328333, CSC000244910, D630897, FCH4812283, HY-W283280, LIA10284, LN00138241, PI211102840, TX01KXQ2, ZX-AX002270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[2-(benzylamino)-1,3-thiazol-4-yl]acetic acid (C12H12N2O2S) - CSSB00000244910](/st/structure/200/48373190771f1b84bea97254bab644f2/OC%2528%253DO%2529CC1%253DCSC%2528NCC2%253DCC%253DCC%253DC2%2529%253DN1.png "C12H12N2O2S")
- Zoom the structure
- CSSB00000244910
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 530 mg | 517.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 810.75 | |
Description: (2-BENZYLAMINO-THIAZOL-4-YL)-ACETIC ACID; CAS: 211102-84-0 | ||||||
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