Ethyl 4-methyl-2-[(2-phenylethyl)amino]-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00025730353 (In-Stock Building Blocks)
- CAS
- 196797-06-5
- MFCD
- MFCD02956278
- IUPAC Name
- ethyl 4-methyl-2-[(2-phenylethyl)amino]-1,3-thiazole-5-carboxylate
- Mol formula
- C15H18N2O2S
- Mol weight
- 290 Da
- Catalog Number(s)
- AGN-PC-0QOIOV, AGNPC-0QOIOV, BBV-50083225, CS-0279547, CSC025730353, CSCR00057692584, EN300-18180183, HY-W216989, MS-8434, PB48936808, TX00IYKM, WHA79706, Z48859340, s_27____61132____7207094
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4-methyl-2-[(2-phenylethyl)amino]-1,3-thiazole-5-carboxylate (C15H18N2O2S) - CSSB00025730353](/st/structure/200/98119c8a80bc83fa5d64ec6a53e15128/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NCCC2%253DCC%253DCC%253DC2%2529S1.png "C15H18N2O2S")
- Zoom the structure
- CSSB00025730353
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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