N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00028068693 (In-Stock Building Blocks)
- CAS
- 295361-79-4
- MFCD
- MFCD00445451
- IUPAC Name
- N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C12H13N3OS
- Mol weight
- 247 Da
- Catalog Number(s)
- AA0298KS, AG-690/11082049, BBV-50093749, BL90152, CSC028068693, CSC132812011, CSCR00010844502, IBS-0005464, LN00488141, OSSK_700900, OSSM_113565, PB52503093, ST029A4C, STK226535, STK593370, STOCK2S-22069, TX0299T8, UZI/2189143, Y031-0360, Z52425625, a1_169590_28474, s_527_284140_156138, s_527____284140____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028068693
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 295361-79-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire