2-methyl-4H,5H,6H-pyrrolo[3,4-d][1,3]thiazole hydrobromide
Structure Info
- Chemspace ID
- CSSB00020633998 (In-Stock Building Blocks)
- MFCD
- MFCD09701408
- IUPAC Name
- 2-methyl-4H,5H,6H-pyrrolo[3,4-d][1,3]thiazole hydrobromide
- Mol formula
- C6H9BrN2S
- Mol weight
- 221 Da
- Catalog Number(s)
- 164543, 1801AJ, A059004315, ACRQCV081, AG00AM03, AG126721, AKOS022171619, BD258449, CD11238801, CSC020633998, G62034, LN02164864, M507620, OR1170557, SAB-106892, SY355253, TX00AN5R, Y4007523, Y5262244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-methyl-4H,5H,6H-pyrrolo[3,4-d][1,3]thiazole hydrobromide (C6H9BrN2S) - CSSB00020633998](/st/structure/200/476dd99bdd753e71bd1be1f6762f972e/Br.CC1%253DNC2%253DC%2528CNC2%2529S1.png "C6H9BrN2S")
- Zoom the structure
- CSSB00020633998
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem | 5 days | United States To: | 95 | 250 mg | 212.00 | |
| AiFChem | 5 days | United States To: | 95 | 1 g | 763.00 | |
Description: 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole hydrobromide; Hazard statement: H302, H315, H319, H335; CAS: 170456-90-3 | ||||||
| AiFChem CN | 10 days | China To: | 95 | 5 g | 3,434.00 | |
Description: 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole hydrobromide; Hazard statement: H302, H315, H319, H335; CAS: 170456-90-3 | ||||||
| eNovation CN | 20 days | China To: | 95 | 250 mg | 172.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 586.50 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,650.75 | |
Description: 2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole hydrobromide; CAS: 170456-90-3 | ||||||
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