5-(4-chlorophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000186203 (In-Stock Building Blocks)
- MFCD
- MFCD01821400
- IUPAC Name
- 5-(4-chlorophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H10ClN3S
- Mol weight
- 240 Da
- Catalog Number(s)
- 039903, 7113217, AA00JC82, AG227764, AGNPC-0WC1Q1, AJ02206, BB55-4274, BBV-40030253, BD179819, C274610, CD11137485, CS-0323385, CSC000186203, FC118947, HY-W278263, IVK/0068015, KBA31761, LN00143037, OSSL_259213, STK501721, STOCK2S-90762, TX00JDGI, UZI/1028950, Y3480464, Z57176022, ZX-CH068782, s_27_61262_8765676, s_27____61262____8765676
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000186203
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-(4-Chlorophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine; CAS: 35317-61-4 | ||||||
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