3-Nitro-1H-pyrazole-5-methanol - CAS 1844857-53-9
Catalog: |
BB014142 |
Product Name: |
3-Nitro-1H-pyrazole-5-methanol |
CAS: |
1844857-53-9 |
Synonyms: |
(5-nitro-1H-pyrazol-3-yl)methanol; (5-nitro-1H-pyrazol-3-yl)methanol |
IUPAC Name: | (5-nitro-1H-pyrazol-3-yl)methanol |
Description: | 3-Nitro-1H-pyrazole-5-methanol (CAS# 1844857-53-9 ) is a useful research chemical. |
Molecular Weight: | 143.10 |
Molecular Formula: | C4H5N3O3 |
Canonical SMILES: | C1=C(NN=C1CO)[N+](=O)[O-] |
InChI: | InChI=1S/C4H5N3O3/c8-2-3-1-4(6-5-3)7(9)10/h1,8H,2H2,(H,5,6) |
InChI Key: | KXBNQNCHAUDZRL-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2021178420-A1 | Compounds targeting rna-binding proteins or rna-modifying proteins | 20200303 |
WO-2021091575-A1 | Bifunctional compounds for degrading btk via ubiquitin proteosome pathway | 20191108 |
WO-2020070331-A1 | Indolinone compounds for use as map4k1 inhibitors | 20181005 |
CN-113227049-A | Indolinone compounds as MAP4K1 inhibitors | 20181005 |
EP-3860976-A1 | Indolinone compounds for use as map4k1 inhibitors | 20181005 |
Complexity: | 134 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.03309103 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.03309103 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 94.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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Pyrazoles
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