N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine
Structure Info
- Chemspace ID
- CSSB00020599838 (In-Stock Building Blocks)
- MFCD
- MFCD22374970
- IUPAC Name
- N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine
- Mol formula
- C14H12N4OS
- Mol weight
- 284 Da
- Catalog Number(s)
- 080817, AA00HV3L, AGN-PC-0WCAO6, AGNPC-0WCAO6, AI33357, ALBB-022129, ArZ-UP156635, BB57-3545, BD00852788, CS-0337509, CSC020599838, EFC81148, FP130185, H33447, HY-W292593, JH849552, LN00179873, LS-06862, N064225, OSSL_749404, ST00HWN5, STL582125, TX00HWC1, Y4174522, Y6367479, ZX-CH078321, ZX-IP091117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020599838
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 811.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 1,155.00 | |
Description: N-(6-Phenoxy-1,3-benzothiazol-2-yl)guanidine; CAS: 1379811-48-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,155.00 | |
Description: N-(6-Phenoxy-1,3-benzothiazol-2-yl)guanidine; CAS: 1379811-48-9 | ||||||
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