4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00027984366 (In-Stock Building Blocks)
- CAS
- 103966-00-3
- MFCD
- MFCD00124567
- IUPAC Name
- 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C16H11ClN2OS
- Mol weight
- 315 Da
- Catalog Number(s)
- 0123290001, 123290001, AA01D0BC, AH-034/06884044, AW86452, CSC027984366, CSCR00098584879, CUS27947946, EBC-07242, EN300-18111011, F0013-0438, JH39907, LN01148961, OSSK_107146, PB27849537, RDR02637, ST01D1UW, STK514420, TX01D1JS, Z27772069, s11____51342____53480, s1626____22018052____511372, s22____101230____58867, s270062____7595942____22005530, s527____160546____156098, s_527____160546____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027984366
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; CAS: 103966-00-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; CAS: 103966-00-3 | ||||||
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