2-(6-Bromo-2-pyridyl)-2-propanol - CAS 638218-78-7
Catalog: |
BB032293 |
Product Name: |
2-(6-Bromo-2-pyridyl)-2-propanol |
CAS: |
638218-78-7 |
Synonyms: |
2-(6-bromo-2-pyridinyl)-2-propanol; 2-(6-bromopyridin-2-yl)propan-2-ol |
IUPAC Name: | 2-(6-bromopyridin-2-yl)propan-2-ol |
Description: | 2-(6-Bromo-2-pyridyl)-2-propanol (CAS# 638218-78-7) is a useful research chemical. |
Molecular Weight: | 216.08 |
Molecular Formula: | C8H10BrNO |
Canonical SMILES: | CC(C)(C1=NC(=CC=C1)Br)O |
InChI: | InChI=1S/C8H10BrNO/c1-8(2,11)6-4-3-5-7(9)10-6/h3-5,11H,1-2H3 |
InChI Key: | OXSDDDKLMCHNHF-UHFFFAOYSA-N |
LogP: | 2.07150 |
Publication Number | Title | Priority Date |
CN-112812105-A | Aminopyridyloxypyrazole derivative and preparation method and application thereof | 20200324 |
WO-2021146370-A1 | Map4k1 inhibitors | 20200115 |
WO-2021074251-A1 | Pyrrolo[2,3-d]pyrimidine derivatives and their use in the treatment of cancer | 20191015 |
WO-2021018173-A1 | Adenosine receptor antagonist | 20190730 |
WO-2020264499-A1 | Irak degraders and uses thereof | 20190628 |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.99458 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.99458 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
-
Catalog: BB000402
4-(Hydroxymethyl)benzaldehyde Oxime
Detail
-
Catalog: BB001393
4-Chloro-5-(hydroxymethyl)-2-(methylthio)pyrimidine
Detail
-
Catalog: BB000246
6-hydroxymethylquinoline
Detail
-
Catalog: BB000104
2-(Boc-amino)-5-(hydroxymethyl)thiazole
Detail
-
Catalog: BB002564
(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione
Detail
-
Catalog: BB001769
Ethyl (R)-(-)-Mandelate
Detail
-
Catalog: BB001222
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol
Detail
-
Catalog: BB044030
3-Hydroxy-2-hexanone
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS