5-(1,3-benzothiazol-2-yl)-2-methoxyaniline
Structure Info
- Chemspace ID
- CSSB00000390181 (In-Stock Building Blocks)
- MFCD
- MFCD03032102, MFCD03032102
- IUPAC Name
- 5-(1,3-benzothiazol-2-yl)-2-methoxyaniline
- Mol formula
- C14H12N2OS
- Mol weight
- 256 Da
- Catalog Number(s)
- 6874289, AA00W3TX, ABA-6056648, AG300555, AO97857, BB52-4697, BBL008075, BBV-37863142, BB_SC-00576, BD625341, CD11122887, CSC000390181, LN00245347, OSSK_323592, PBMR000818, STK018686, STOCK4S-28431, TSA29192, TX00W52D, VS-01818, Y3485319, Z57727777, a6_48050_10299, s_271570_17833348_13024048, s_271570____17833348____13024048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000390181
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-(Benzo[d]thiazol-2-yl)-2-methoxyaniline; CAS: 443291-92-7 | ||||||
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