3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026764901 (In-Stock Building Blocks)
- CAS
- 886624-35-7
- MFCD
- MFCD07612830
- IUPAC Name
- 3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C15H11N3O2S
- Mol weight
- 297 Da
- Catalog Number(s)
- 9054706, AR02NNFQ, CSC026764901, CSCR00086219348, EC02NOWI, IVK/0022958, LN01845487, OSSL_229306, PB62564332, ST02NO7I, STK474564, UZI/2687067, Y200-2248, Z62486864, a1_44381_36340, s_527____282802____156211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026764901
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide; CAS: 886624-35-7 | ||||||
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