Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-
Properties
- Molecular formula
- C7H13N3O4
- Molar mass
- 203.20 g/mol
- Exact mass
- 203.0906 Da
- logP
- 0.80Crippen estimate
- Polar surface area
- 104.5 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 9
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
1167575-20-3SMILES
[N-]=[N+]=NCCOCCOCCC(=O)OInChIKey
IEHDSRSXQAOLJT-UHFFFAOYSA-NInChI
InChI=1S/C7H13N3O4/c8-10-9-2-4-14-6-5-13-3-1-7(11)12/h1-6H2,(H,11,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
15-Azido-4,7,10,13-tetraoxapentadecanoic acid1257063-35-6100 % similar
11-Azido-3,6,9-trioxaundecanoic acid172531-37-276 % similar
Azido-peg4-nhs ester944251-24-555 % similar
2-(2-(2-Azidoethoxy)ethoxy)ethanol86520-52-754 % similar
1-Azido-3,6,9-trioxaundecane-11-ol86770-67-454 % similar
17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-ol86770-69-654 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-251 % similar
1-Amino-11-azido-3,6,9-trioxaundecane134179-38-750 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.