3-(1,3-benzothiazol-2-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00108876610 (In-Stock Building Blocks)
- MFCD
- MFCD35303510
- IUPAC Name
- 3-(1,3-benzothiazol-2-yl)pyridin-2-amine
- Mol formula
- C12H9N3S
- Mol weight
- 227 Da
- Catalog Number(s)
- AR032QNK, BBV-143514858, CSC108876610, CSC1857471765, CSCR01857471765, EC032S4C, PV-002878172476, ST032RFC, a6_13280_10299, s271570____14643844____13024048, s271570____14643844____21750634, s271570____14643844____28620902, s271570____21847066____13024048, s271570____21847066____21750634, s271570____21847066____28620902, s273584____11472098____13024050, s273584____11472098____28798310, s_271570_14643844_13024048, s_271570____14643844____13024048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00108876610
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-(1,3-benzothiazol-2-yl)pyridin-2-amine; CAS: 1175274-86-8 | ||||||
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Substructure Analogs
Similarity Analogs
