Structure Info
- Chemspace ID
- CSSB00138411177 (In-Stock Building Blocks)
- MFCD
- MFCD30730380
- IUPAC Name
- tert-butyl N,N-bis[2-(2-azidoethoxy)ethyl]carbamate
- Mol formula
- C13H25N7O4
- Mol weight
- 343 Da
- Catalog Number(s)
- AA019EAH, AG019ED9, AP10778, AV17941, BD01173440, BP-23612, C70844, C70844-0.25G, CSC138411177, HY-140554, LN05089705, T16203, Y4168182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 24
- Rotatable bond count
- 14
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138411177
Items Overall 12 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 138 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 309 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 1,017 | |
Description: Name:tert-Butyl bis(2-(2-azidoethoxy)ethyl)carbamate; Hazard statement: 3; CAS: 2100306-79-2 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 455 | |
Description: N-Boc-N-bis(PEG1-azide); CAS: 2100306-79-2 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 529 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 895 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 1,370 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 2,255 | |
Description: N-Boc-N-bis(PEG1-azide); CAS: 2100306-79-2 | ||||||
| Angene US | 15 days | United States To: | 98 | 100 mg | 634 | |
Description: N-Boc-N-bis(PEG1-azide); CAS: 2100306-79-2 | ||||||
| Broadpharm | 20 days | United States To: | 98 | 100 mg | 352 | |
| Broadpharm | 20 days | United States To: | 98 | 250 mg | 616 | |
| Broadpharm | 20 days | United States To: | 98 | 500 mg | 979 | |
Description: N-Boc-N-bis(PEG1-azide); CAS: 2100306-79-2 | ||||||
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