N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00010177081 (In-Stock Building Blocks)
- MFCD
- MFCD13248746
- IUPAC Name
- N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]benzamide
- Mol formula
- C10H10N4OS
- Mol weight
- 234 Da
- Catalog Number(s)
- 063079, AA0056N2, AC41786, AG242684, AGN-PC-0NKBK5, AGNPC-0NKBK5, ALBB-012898, BB55-6861, BBV-78438784, BD507305, CD11052778, CS-0317151, CSC010177081, FA122413, FCH2812392, GDA83798, H30155, HY-W271912, JH491280, LS-04038, N296075, OSSL_416934, ST00586M, STK895644, SY412936, TX0057VI, Y4189602, Y6369812, Z3225872955, ZX-CH071181, s_270062_21859762_20891036, s_270062____21859762____20891036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010177081
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,017.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 1,430.00 | |
Description: N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]benzamide; CAS: 81837-98-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,430.00 | |
Description: N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]benzamide; CAS: 81837-98-1 | ||||||
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