5-(4-chlorobenzoyl)-N-phenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00025727727 (In-Stock Building Blocks)
- MFCD
- MFCD00139532
- IUPAC Name
- 5-(4-chlorobenzoyl)-N-phenyl-1,3-thiazol-2-amine
- Mol formula
- C16H11ClN2OS
- Mol weight
- 315 Da
- Catalog Number(s)
- 7D-096, AA00IRMA, AGN-PC-0WAVNU, AGNPC-0WAVNU, AI75502, BD00914966, CSC025727727, ST00IT5U, TX00ISUQ, Y3541974, ZLA17516
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025727727
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: (2-anilino-1,3-thiazol-5-yl)(4-chlorophenyl)methanone; CAS: 299175-16-9 | ||||||
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