4-bromo-N,N,5-trimethyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010979823 (In-Stock Building Blocks)
- MFCD
- MFCD26938155
- IUPAC Name
- 4-bromo-N,N,5-trimethyl-1,3-thiazol-2-amine
- Mol formula
- C6H9BrN2S
- Mol weight
- 221 Da
- Catalog Number(s)
- A059006528, AA0023OG, AA97980, AG0023R8, AG125413, ALBB-034849, ArZ-UP355625, BBV-54556475, BD256618, CD11180055, CSC010979823, FCH2486255, H47980, ST002580, TX0024WW, Y3442232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010979823
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 605.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 674.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,361.80 | |
Description: 4-Bromo-N,N,5-trimethylthiazol-2-amine; CAS: 1823902-52-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 674.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,361.80 | |
Description: 4-Bromo-N,N,5-trimethylthiazol-2-amine; CAS: 1823902-52-8 | ||||||
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Substructure Analogs
Similarity Analogs
