3-bromo-5-tert-butylbenzene-1,2-diol
Structure Info
- Chemspace ID
- CSSB00009812750 (In-Stock Building Blocks)
- MFCD
- MFCD00168258
- IUPAC Name
- 3-bromo-5-tert-butylbenzene-1,2-diol
- Mol formula
- C10H13BrO2
- Mol weight
- 245 Da
- Catalog Number(s)
- 215057, 38475-36-4, 5216515, A734831, AA00C5XI, ACM38475364, AF67458, AGNPC-0WB462, BBV-38371309, CSC009812750, FCH931380, JH282884, LN00234328, SC-86731, TX00C75Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009812750
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,666.00 | |
Description: CAS: 38475-36-4 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-bromo-5-tert-butylbenzene-1,2-diol; CAS: 38475-36-4 | ||||||
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Substructure Analogs
