1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB00161112245 (In-Stock Building Blocks)
- MFCD
- MFCD00974303
- IUPAC Name
- 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one
- Mol formula
- C14H13ClN2OS
- Mol weight
- 293 Da
- Catalog Number(s)
- 044150, 3M-068, AA00IXWL, AG317572, AI83649, BBLS00161112245, C028315, CSC161112245, NNA41464, ST00IZG5, TX00IZ51, bbls00161112245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161112245
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 95 | 50 umol | 309.00 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 100 umol | 314.72 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 200 umol | 320.44 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 300 umol | 326.17 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 500 umol | 331.89 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 316.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 486.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 513.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 701.80 | |
Description: 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3- (dimethylamino)-2-propen-1-one; CAS: 338414-64-5 | ||||||
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