N-(cyclohexylmethyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012015288 (In-Stock Building Blocks)
- MFCD
- MFCD19664373, MFCD19664373
- IUPAC Name
- N-(cyclohexylmethyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H15N3S
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-38473722, CSC000474292, CSC012015288, CSCR00000474292, Y5179672, Z1383887777, s_27_61254_6894080, s_27____61254____6894080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012015288
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | 1,219.00 | |
Description: N-(cyclohexylmethyl)-1,3,4-thiadiazol-2-amine; CAS: 1342175-92-1 | ||||||
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