N-(prop-2-en-1-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00009938898 (In-Stock Building Blocks)
- MFCD
- MFCD02325265, MFCD02325265
- IUPAC Name
- N-(prop-2-en-1-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine
- Mol formula
- C9H9N3S
- Mol weight
- 191 Da
- Catalog Number(s)
- AA01J6YO, AI-204/31680030, AZ75004, BBV-39958576, CSC009938898, JH394487, LN01149640, ST01J8I8, TX01J874, Z1262585367, s_27_61275_14927492, s_27____61275____14927492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(prop-2-en-1-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine (C9H9N3S) - CSSB00009938898](/st/structure/200/962f9a48110ad57ebbd49d04737f7ac7/C%253DCCNC1%253DNC2%253DCC%253DCN%253DC2S1.png "C9H9N3S")
- Zoom the structure
- CSSB00009938898
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: 62638-71-5 | ||||||
| 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-2-propenyl-; CAS: 62638-71-5 | ||||||
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