Structure Info
- Chemspace ID
- CSSB02495326374 (In-Stock Building Blocks)
- MFCD
- MFCD31561135
- IUPAC Name
- tert-butyl 1-azido-12-(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl)-3,6,9,15,18,21-hexaoxa-12-azatetracosan-24-oate
- Mol formula
- C29H57N7O11
- Mol weight
- 680 Da
- Catalog Number(s)
- AG019EGH, AP11712, AV18057, BP-23821, C70774, C70774-0.25G, HMD60215, HY-140871, T16214, Y4168349
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 47
- Rotatable bond count
- 38
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.965
- Polar surface area (Å)
- 171
- Hydrogen bond acceptors count
- 15
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02495326374
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 100 mg | 455 | |
Description: N-(t-butyl ester-PEG3)-N-bis(PEG3-azide); CAS: 2182602-15-7 | ||||||
Angene US | 15 days | United States To: | 98 | 100 mg | 634 | |
Description: N-(t-butyl ester-PEG3)-N-bis(PEG3-azide); CAS: 2182602-15-7 | ||||||
Broadpharm | 20 days | United States To: | 98 | 100 mg | 352 | |
Broadpharm | 20 days | United States To: | 98 | 250 mg | 638 | |
Broadpharm | 20 days | United States To: | 98 | 500 mg | 1,078 | |
Description: N-(t-butyl ester-PEG3)-N-bis(PEG3-azide); CAS: 2182602-15-7 |
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