N-(6-ethyl-1,3-benzothiazol-2-yl)guanidine
Structure Info
- Chemspace ID
- CSSB00010368412 (In-Stock Building Blocks)
- MFCD
- MFCD22374966
- IUPAC Name
- N-(6-ethyl-1,3-benzothiazol-2-yl)guanidine
- Mol formula
- C10H12N4S
- Mol weight
- 220 Da
- Catalog Number(s)
- 080813, AA01KI19, AGN-PC-0WCAO2, AGNPC-0WCAO2, ALBB-022125, ArZ-UP156631, BA36009, BBV-45211746, BD01285606, CSC010368412, FCH1780267, H33444, LN00179831, LS-06858, PBMR157093, ST01KJKT, TX01KJ9P, Y4176326, ZX-IP091113
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010368412
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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-(6-Ethyl-1,3-benzothiazol-2-yl)guanidine; CAS: 1379811-39-8 | ||||||
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