Structure Info
- Chemspace ID
- CSSB00138411108 (In-Stock Building Blocks)
- MFCD
- MFCD30723240
- IUPAC Name
- 2,5-dioxopyrrolidin-1-yl 3-(2-{2-[3-(benzyloxy)-3-oxopropoxy]ethoxy}ethoxy)propanoate
- Mol formula
- C21H27NO9
- Mol weight
- 437 Da
- Catalog Number(s)
- AA019E9A, AG019EC2, AJD30668, AP11672, AV17898, BD00844658, BP-23557, C70567, C70567-0.25G, CSC138411108, HY-140746, LN05089660, T14544, Y4168586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 31
- Rotatable bond count
- 17
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.523
- Polar surface area (Å)
- 118
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138411108
Items Overall 8 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 100 mg | 312.8 | |
Description: Benzyloxy carbonyl-PEG3-NHS ester; CAS: 2100306-68-9 | ||||||
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 391.6 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 635.8 | |
AA Blocks CN | 12 days | China To: | 95 | 500 mg | 926.2 | |
Description: Benzyloxy carbonyl-peg3-nhs ester; CAS: 2100306-68-9 | ||||||
Angene US | 15 days | United States To: | 98 | 100 mg | 465.3 | |
Description: Benzyloxy carbonyl-PEG3-NHS ester; CAS: 2100306-68-9 | ||||||
Broadpharm | 20 days | United States To: | 98 | 100 mg | 242 | |
Broadpharm | 20 days | United States To: | 98 | 250 mg | 418 | |
Broadpharm | 20 days | United States To: | 98 | 500 mg | 627 | |
Description: Benzyloxy carbonyl-PEG3-NHS ester; CAS: 2100306-68-9 |
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