N-(6-chloro-1,3-benzothiazol-2-yl)guanidine
Structure Info
- Chemspace ID
- CSSB00010368414 (In-Stock Building Blocks)
- MFCD
- MFCD22374968
- IUPAC Name
- N-(6-chloro-1,3-benzothiazol-2-yl)guanidine
- Mol formula
- C8H7ClN4S
- Mol weight
- 227 Da
- Catalog Number(s)
- 080815, AA00JGC3, AG273264, AGN-PC-0WCAO4, AGNPC-0WCAO4, AJ07535, ALBB-022127, ArZ-UP156633, BB57-3543, BBV-240575282, BBV-44988183, BD596471, CD11114104, CS-0357902, CSC010368414, CSC161110802, FC130183, FCH1615548, H33446, HY-W318240, JH884801, LN00179872, LS-06860, OSSL_749402, PBMR157095, ST00JHVN, STL582124, TX00JHKJ, Y4186885, Y6392350, ZX-CH078319, ZX-IP091115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- 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
- CSSB00010368414
Items Overall 2 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 | |
Description: N-(6-Chloro-1,3-benzothiazol-2-yl)guanidine; CAS: 50739-43-0 | ||||||
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