Structure Info
- Chemspace ID
- CSSB00009841261 (In-Stock Building Blocks)
- MFCD
- MFCD16620805
- IUPAC Name
- 3-bromo-2-methylpropyl acetate
- Mol formula
- C6H11BrO2
- Mol weight
- 195 Da
- Catalog Number(s)
- A490022355, AA00IK16, AB6423, AB6423-0.25G, AG00IK3Y, AG301825, AI65670, B682123, BBV-39712640, BD628061, CD13000174, CS-0318948, CSC009841261, CSCR00000004460, F389991, FCH1135169, HY-W273752, LN01331177, OR946908, T32079, U104407, Y3307160, YDA48587, Z1716923962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009841261
Items Overall 5 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 215 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 650 | |
Description: 3-Bromo-2-methylpropyl acetate; CAS: 98485-87-1 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 224 | |
Description: 1-Propanol, 3-bromo-2-methyl-, acetate; CAS: 98485-87-1 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 248 | |
Description: 1-Propanol, 3-bromo-2-methyl-, acetate; CAS: 98485-87-1 | ||||||
Angene US | 15 days | United States To: | 95 | 1 g | 331 | |
Description: 1-Propanol, 3-bromo-2-methyl-, acetate; CAS: 98485-87-1 |
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