N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00020597398 (In-Stock Building Blocks)
- MFCD
- MFCD13248736
- IUPAC Name
- N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide
- Mol formula
- C12H14N4OS
- Mol weight
- 262 Da
- Catalog Number(s)
- 063069, AA00HF4E, AGN-PC-0WC6X7, AGNPC-0WC6X7, AI12650, ALBB-012888, BB55-6856, BBL003652, BD181810, CS-0321215, CSC020597398, FA122403, H30146, HY-W276057, JH85619, N054450, OSSL_416937, PBMR1758397, ST00HGNY, STK895647, TX00HGCU, VS-01392, Y4172536, Y6379279, Z3225872938, ZX-CH071176, ZXB21585, s22____17781396____59115, s_22_17781396_59115, s_22____17781396____59115
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide (C12H14N4OS) - CSSB00020597398](/st/structure/200/4f1004b2a2e9b1740b9938d0a9071de5/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCCC1%253DNN%253DC%2528N%2529S1.png "C12H14N4OS")
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- CSSB00020597398
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-methylbenzamide; CAS: 1199215-85-4 | ||||||
| 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-methylbenzamide; CAS: 1199215-85-4 | ||||||
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