Structure Info
- Chemspace ID
- CSSB00029778677 (In-Stock Building Blocks)
- MFCD
- MFCD18207181
- IUPAC Name
- tert-butyl (3R)-3-hydroxypent-4-enoate
- Mol formula
- C9H16O3
- Mol weight
- 172 Da
- Catalog Number(s)
- 220861-37-0, 95768, 95768-0.25G, A490022165, AA01DKQJ, APB220861370, BBV-39761629, BD00988076, CSC029778677, D581827, FCH4013709, JH212556, LN01353180, Y0994692, Y1484215, ZXC332954
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00029778677
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 193 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 346 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 690 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 1862 | |
Description: Name:(R)-tert-Butyl 3-hydroxypent-4-enoate; CAS: 220861-37-0 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 279.4 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 331.1 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 476.3 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 850.3 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1266.1 | |
Description: (R)-TERT-BUTYL 3-HYDROXYPENT-4-ENOATE; CAS: 220861-37-0 | ||||||
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