2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00031920896 (In-Stock Building Blocks)
- MFCD
- MFCD01043783, MFCD01043783
- IUPAC Name
- 2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C10H9N3OS
- Mol weight
- 219 Da
- Catalog Number(s)
- AR02TRNC, BBV-47029603, CSC031920896, CSCR00002563186, EC02TT44, FCH3826669, IBS-L0144173, OSSK_571444, ST02TSF4, STK175591, UZI/9469058, Y030-5031, Z86416937, a1_44381_67595, s_527_282802_156232, s_527____282802____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00031920896
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: 2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide; CAS: 123862-76-0 | ||||||
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