Structure Info
- Chemspace ID
- CSSB06835378823 (In-Stock Building Blocks)
- MFCD
- MFCD34761080
- IUPAC Name
- 2-[3-(aminomethyl)cyclobutyl]acetic acid hydrochloride
- Mol formula
- C7H14ClNO2
- Mol weight
- 180 Da
- Catalog Number(s)
- AG022LO7, BI80431, X183588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.25
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06835378823
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 250 mg | 814 | |
Angene International Limited | 10 days | China To: | 95 | 500 mg | 925 | |
Description: 2-(2-Aminothiazol-5-yl)-4-bromophenol; CAS: 2764728-75-6 | ||||||
A2B Chem | 12 days | United States To: | 97 | 500 mg | 467 | |
Description: 2-(2-Aminothiazol-5-yl)-4-bromophenol; CAS: 2764728-75-6 |
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