1-{2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one hydrochloride
Structure Info
- Chemspace ID
- CSSB00025734955 (In-Stock Building Blocks)
- MFCD
- MFCD01114513
- IUPAC Name
- 1-{2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one hydrochloride
- Mol formula
- C14H17ClN2O2S
- Mol weight
- 313 Da
- Catalog Number(s)
- 5649529, AA00IV6E, AGN-PC-0WB1TN, AGNPC-0WB1TN, AI80114, BD00947733, CSC025734955, FE169669, MS-7222, OSSL_780327, ST00IWPY, TX00IWEU, Y3382862
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one hydrochloride (C14H17ClN2O2S) - CSSB00025734955](/st/structure/200/d5230b1d8233dbba05a1a7556bd7d2be/Cl.CCOC1%253DCC%253DC%2528NC2%253DNC%2528C%2529%253DC%2528S2%2529C%2528C%2529%253DO%2529C%253DC1.png "C14H17ClN2O2S")
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- CSSB00025734955
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 1-{2-[(4-ethoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one hydrochloride; CAS: 469890-02-6 | ||||||
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