1-[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00015900120 (In-Stock Building Blocks)
- MFCD
- MFCD28347940
- IUPAC Name
- 1-[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C10H10N2OS
- Mol weight
- 206 Da
- Catalog Number(s)
- 5W-0845, AA00IUEO, AGN-PC-0CJZ5S, AGNPC-0CJZ5S, AI79116, BBV-82781490, BD00880418, CSC015900120, FCH3790100, ST00IVY8, TX00IVN4, Y3390507, ZUA79681
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]ethan-1-one (C10H10N2OS) - CSSB00015900120](/st/structure/200/0f3cf1105d344137e89f186def65a315/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529N1C%253DCC%253DC1.png "C10H10N2OS")
- Zoom the structure
- CSSB00015900120
Items Overall 5 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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]ethan-1-one; CAS: 499796-81-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire