2-Bromo-5-methylpyrimidine - CAS 150010-20-1
Catalog: |
BB010473 |
Product Name: |
2-Bromo-5-methylpyrimidine |
CAS: |
150010-20-1 |
Synonyms: |
2-bromo-5-methylpyrimidine; 2-bromo-5-methylpyrimidine |
IUPAC Name: | 2-bromo-5-methylpyrimidine |
Description: | 2-Bromo-5-methylpyrimidine (CAS# 150010-20-1) is a useful research chemical. |
Molecular Weight: | 173.01 |
Molecular Formula: | C5H5BrN2 |
Canonical SMILES: | CC1=CN=C(N=C1)Br |
InChI: | InChI=1S/C5H5BrN2/c1-4-2-7-5(6)8-3-4/h2-3H,1H3 |
InChI Key: | KYCGEJNZMHUBMX-UHFFFAOYSA-N |
Boiling Point: | 265 °C at 760 mmHg |
Density: | 1.596 g/cm3 |
MDL: | MFCD09753737 |
LogP: | 1.54750 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021127166-A1 | Inhibitors of enl/af9 yeats | 20191217 |
WO-2020239952-A1 | Amino quinazoline derivatives as p2x3 inhibitors | 20190531 |
WO-2020125627-A1 | Phenylpyrrolidine compound and use thereof | 20181218 |
CN-111333626-A | Phenyl pyrrolidine compounds and uses thereof | 20181218 |
EP-3901146-A1 | Phenylpyrrolidine compound and use thereof | 20181218 |
Complexity: | 68.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 171.96361 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 171.96361 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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