N-(5,6-dimethyl-1,3-benzothiazol-2-yl)guanidine
Structure Info
- Chemspace ID
- CSSB00010368413 (In-Stock Building Blocks)
- MFCD
- MFCD22374967
- IUPAC Name
- N-(5,6-dimethyl-1,3-benzothiazol-2-yl)guanidine
- Mol formula
- C10H12N4S
- Mol weight
- 220 Da
- Catalog Number(s)
- 080814, AA00HV38, AG244237, AGN-PC-0WCAO3, AGNPC-0WCAO3, AI33344, ALBB-022126, ArZ-UP156632, BB57-3542, BBV-240251672, BBV-45211747, BD508826, CD11268591, CSC010368413, CSC161110112, EFC81130, FCH1780268, FD130182, H33445, LN00180317, LS-06859, N266695, PBMR157094, ST00HWMS, TX00HWBO, Y4174865, Y6396926, ZX-CH078318, ZX-IP091114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- 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
- CSSB00010368413
Items Overall 4 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 | |
Description: N-(5,6-Dimethyl-1,3-benzothiazol-2-yl)guanidine; CAS: 1379811-30-9 | ||||||
| 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-(5,6-Dimethyl-1,3-benzothiazol-2-yl)guanidine; CAS: 1379811-30-9 | ||||||
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