Structure Info
- Chemspace ID
- CSSB00137314128 (In-Stock Building Blocks)
- MFCD
- MFCD31716134
- IUPAC Name
- tert-butyl 2-(diethoxyphosphoryl)-3-methoxypropanoate
- Mol formula
- C12H25O6P
- Mol weight
- 296 Da
- Catalog Number(s)
- AA01FLM4, AC3660, AC3660-0.25G, AG01FLOW, AGN-PC-3H4B9G, AY07368, BBV-356745841, BD01125158, CSC137314128, D685120, LBC75655, LN04818999, SY246051, U139925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 19
- Rotatable bond count
- 10
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00137314128
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 250 mg | 430 | |
Description: Tert-butyl 2-(diethoxyphosphoryl)-3-methoxypropanoate; CAS: 1286756-55-5 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 465 | |
Description: tert-Butyl 2-(Diethoxyphosphoryl)-3-methoxypropanoate; CAS: 1286756-55-5 | ||||||
Angene US | 15 days | United States To: | 95 | 250 mg | 575 | |
Description: TERT-BUTYL 2-(DIETHOXYPHOSPHORYL)-3-METHOXYPROPANOATE; CAS: 1286756-55-5 |
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