N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00121623954 (In-Stock Building Blocks)
- MFCD
- MFCD00901774
- IUPAC Name
- N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
- Mol formula
- C12H9N3S
- Mol weight
- 227 Da
- Catalog Number(s)
- AA01I8PG, AGN-PC-0NILEK, AI-204/31680031, AZ30608, BBV-78754508, CSC121623954, CSCR01383903944, FCH4596273, JH362827, LN01118046, PV-002728572321, ST01IA90, TX01I9XW, Z2327185285, s_27_61138_14927492, s_27____61138____14927492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-phenyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (C12H9N3S) - CSSB00121623954](/st/structure/200/9b77fc94ac350ed834204ee89e47cc4b/N%2528C1%253DNC2%253DCC%253DCN%253DC2S1%2529C1%253DCC%253DCC%253DC1.png "C12H9N3S")
- Zoom the structure
- CSSB00121623954
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 59922-51-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Thiazolo[5,4-b]pyridin-2-amine, N-phenyl-; CAS: 59922-51-9 | ||||||
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