2-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026721745 (In-Stock Building Blocks)
- CAS
- 299417-21-3
- MFCD
- MFCD00520396
- IUPAC Name
- 2-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C12H13N3O2S
- Mol weight
- 263 Da
- Catalog Number(s)
- AA0298EK, AE-641/02599042, AG-690/09704050, BBV-50120965, BL89928, CSC026721745, CSC132620003, CSCR00020297462, IBS-L0036322, LN00418963, OSSL_299525, OSSM_309277, PB56949262, PBMR369208, ST0299Y4, STL314971, STOCK1S-23270, TX0299N0, Z56871794, a1_169590_112, s_1626_22010920_22013396, s_1626____22010920____22013396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026721745
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: 2-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 299417-21-3 | ||||||
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