Ethyl 6-Bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate - CAS 1260840-42-3
Catalog: |
BB006420 |
Product Name: |
Ethyl 6-Bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate |
CAS: |
1260840-42-3 |
Synonyms: |
6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid ethyl ester; ethyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate |
IUPAC Name: | ethyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate |
Description: | Ethyl 6-Bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate (CAS# 1260840-42-3 ) is a useful research chemical. |
Molecular Weight: | 270.08 |
Molecular Formula: | C9H8BrN3O2 |
Canonical SMILES: | CCOC(=O)C1=NN=C2N1C=C(C=C2)Br |
InChI: | InChI=1S/C9H8BrN3O2/c1-2-15-9(14)8-12-11-7-4-3-6(10)5-13(7)8/h3-5H,2H2,1H3 |
InChI Key: | FGZXAJUJHNFESH-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 1.66850 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
TW-201835079-A | 6-pyrazole-[1,2,4]triazolo[4,3-α]pyridine-3-decylamine derivative, preparation method thereof and application thereof in medicine | 20170322 |
WO-2018171611-A1 | 6-pyrazole-[1,2,4]triazolo[4,3-a]pyridine-3-amide derivative, preparation method therefor and use thereof in medicine | 20170322 |
CN-109983015-B | 6-pyrazole- [1,2,4] triazolo [4,3-a ] pyridine-3-amide derivatives, preparation method and medical application thereof | 20170322 |
EP-3527570-A1 | Five-membered heteroaryl ring bridged ring derivative, preparation method therefor and medical use thereof | 20161014 |
JP-2019534266-A | Bridged ring derivative of 5-membered heteroaryl ring, process for its preparation and medical use thereof | 20161014 |
Complexity: | 252 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 268.97999 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 268.97999 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 56.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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