5-bromo-N-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00005920553 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-N-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H7BrN4O2S
- Mol weight
- 315 Da
- Catalog Number(s)
- ACEYTZ714, BBV-57934432, BC4639371, CSC005920553, OR1169766, Y5146273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 5-bromo-N-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-amine (C9H7BrN4O2S) - CSSB00005920553](/st/structure/200/4f95129939a2487a74f150aae18789d0/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528CNC2%253DNN%253DC%2528Br%2529S2%2529C%253DC1.png "C9H7BrN4O2S")
- Zoom the structure
- CSSB00005920553
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,258.00 | |
Description: 5-bromo-N-(4-nitrobenzyl)-1,3,4-thiadiazol-2-amine; CAS: 1911265-91-2 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 971.75 | |
Description: 5-bromo-N-(4-nitrobenzyl)-1,3,4-thiadiazol-2-amine; CAS: 1911265-91-2 | ||||||
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