N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00020597400 (In-Stock Building Blocks)
- MFCD
- MFCD13248738
- IUPAC Name
- N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide
- Mol formula
- C12H14N4O2S
- Mol weight
- 278 Da
- Catalog Number(s)
- 063071, AA00HF4D, AGN-PC-0WC6X9, AGNPC-0WC6X9, AI12649, ALBB-012890, BB55-6858, BBV-161764721, BD181809, CS-0324816, CSC020597400, FA122405, H30148, HY-W279716, JH619815, LS-04032, N296530, OSSL_416944, ST00HGNX, STK895654, TX00HGCT, Y4180496, Y6400702, Z3225872940, ZX-CH071178, s_22_17781396_58976, s_22____17781396____58976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide (C12H14N4O2S) - CSSB00020597400](/st/structure/200/08950b766ed93c962c5edde7f376a0e2/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCCC1%253DNN%253DC%2528N%2529S1.png "C12H14N4O2S")
- Zoom the structure
- CSSB00020597400
Items Overall 6 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 | |
Description: N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide; CAS: 1199215-82-1 | ||||||
| 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 | |
Description: N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide; CAS: 1199215-82-1 | ||||||
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