2-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00000595195 (In-Stock Building Blocks)
- CAS
- 728908-01-8
- MFCD
- MFCD03966878
- IUPAC Name
- 2-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide
- Mol formula
- C14H15ClN2OS
- Mol weight
- 295 Da
- Catalog Number(s)
- A1007639, AG019GZN, AR019HON, AV21339, BB4LS-EN300-01978, BBLS00000595195, BBV-23465608, BD00963923, C615065, CS-0218764, CSC000595195, EN300-01978, G38501, HY-W161364, PB56968752, ST019IGF, TX019I5B, Y3154339, Z56891284, bbls00000595195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000595195
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 46.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 73.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 103.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 196.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 46.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 73.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 103.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 196.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 106.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 137.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 174.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 281.60 | |
Description: 2-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide; CAS: 728908-01-8 | ||||||
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