Structure Info
- Chemspace ID
- CSSB02495326911 (In-Stock Building Blocks)
- MFCD
- MFCD30182044
- IUPAC Name
- 1,25-di-tert-butyl 13-(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl)-4,7,10,16,19,22-hexaoxa-13-azapentacosanedioate
- Mol formula
- C34H66N4O13
- Mol weight
- 739 Da
- Catalog Number(s)
- AA019E4L, AG019E7D, AP11709, AV17729, BD00816155, BP-23259, C70618, C70618-0.25G, FHD04256, HY-140868, LN05089487, T18379, Y4168476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 51
- Rotatable bond count
- 40
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 168
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02495326911
Items Overall 8 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 100 mg | 455 | |
Description: N-(Azido-PEG3)-N-bis(PEG3-t-butyl ester); CAS: 2055042-56-1 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 544 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 942 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 1,553 | |
Description: N-(Azido-PEG3)-N-bis(PEG3-t-butyl ester); CAS: 2055042-56-1 | ||||||
Angene US | 15 days | United States To: | 97 | 100 mg | 634 | |
Description: N-(Azido-PEG3)-N-bis(PEG3-t-butyl ester); CAS: 2055042-56-1 | ||||||
Broadpharm | 20 days | United States To: | 97 | 100 mg | 352 | |
Broadpharm | 20 days | United States To: | 97 | 250 mg | 638 | |
Broadpharm | 20 days | United States To: | 97 | 500 mg | 1,078 | |
Description: N-(Azido-PEG3)-N-bis(PEG3-t-butyl ester); CAS: 2055042-56-1 |
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