2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine hydrobromide
Structure Info
- Chemspace ID
- CSSB00000689865 (In-Stock Building Blocks)
- CAS
- 1052552-07-4
- MFCD
- MFCD04124954
- IUPAC Name
- 2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine hydrobromide
- Mol formula
- C10H12BrN3S
- Mol weight
- 286 Da
- Catalog Number(s)
- 164632, 2X-0208, AA00IODQ, AGN-PC-0WASMN, AGNPC-0WASMN, AI71306, AKOS005087018, BD00903894, CS-0286515, CSB55207, CSC000689865, EN300-111113, HY-W223994, LN04912639, P150820, PBTEN18221-1, ST00IPXA, TX00IPM6, Y3432668
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine hydrobromide (C10H12BrN3S) - CSSB00000689865](/st/structure/200/d5293c4fbb671d2305c7d71225735055/Br.NCCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DN1.png "C10H12BrN3S")
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- CSSB00000689865
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine hydrobromide; CAS: 1052552-07-4 | ||||||
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