N-(6-fluoro-1,3-benzothiazol-2-yl)guanidine
Structure Info
- Chemspace ID
- CSSB00010368415 (In-Stock Building Blocks)
- MFCD
- MFCD22374969
- IUPAC Name
- N-(6-fluoro-1,3-benzothiazol-2-yl)guanidine
- Mol formula
- C8H7FN4S
- Mol weight
- 210 Da
- Catalog Number(s)
- 080816, AA00HV3S, AG269249, AGN-PC-0WCAO5, AGNPC-0WCAO5, AI33364, ALBB-022128, ArZ-UP156634, BB57-3544, BBV-240574781, BBV-95727162, BD592540, CD11268575, CSC010368415, CSC159245847, F594788, FCH1615549, FF130184, JH849531, LN00181731, LS-06861, OSSL_749403, PBMR157096, ST00HWNC, TX00HWC8, Y3585315, ZX-CH078320, ZX-IP091116
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010368415
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-(6-Fluoro-1,3-benzothiazol-2-yl)guanidine; CAS: 1379811-58-1 | ||||||
| 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-Fluoro-1,3-benzothiazol-2-yl)guanidine; CAS: 1379811-58-1 | ||||||
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