Structure Info
- Chemspace ID
- CSSB00009893203 (In-Stock Building Blocks)
- MFCD
- MFCD20621429
- IUPAC Name
- 2-(bromomethyl)butan-1-ol
- Mol formula
- C5H11BrO
- Mol weight
- 167 Da
- Catalog Number(s)
- A2627690, BBV-39901762, BD02518458, BO21968, CSC009893203, FCH1200260, G90458, Y4185571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 7
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009893203
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 119 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 202 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 343 | |
Description: Name:2-(Bromomethyl)butan-1-ol; CAS: 40893-97-8 | ||||||
A2B Chem | 12 days | United States To: | 95 | 50 mg | 110 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 189 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 320 | |
Description: 2-(Bromomethyl)butan-1-ol; CAS: 40893-97-8 |
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