4-Chloro-5-iodo-2-methylpyrimidine - CAS 111079-17-5
Catalog: |
BB002709 |
Product Name: |
4-Chloro-5-iodo-2-methylpyrimidine |
CAS: |
111079-17-5 |
Synonyms: |
4-chloro-5-iodo-2-methylpyrimidine; 4-chloro-5-iodo-2-methylpyrimidine |
IUPAC Name: | 4-chloro-5-iodo-2-methylpyrimidine |
Description: | 4-Chloro-5-iodo-2-methylpyrimidine (CAS# 111079-17-5 ) is a useful research chemical. |
Molecular Weight: | 254.46 |
Molecular Formula: | C5H4ClIN2 |
Canonical SMILES: | CC1=NC=C(C(=N1)Cl)I |
InChI: | InChI=1S/C5H4ClIN2/c1-3-8-2-4(7)5(6)9-3/h2H,1H3 |
InChI Key: | FOISKYZVFJWSNV-UHFFFAOYSA-N |
LogP: | 2.04300 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2010216239-A1 | Indole/benzimidazole compounds as mTOR kinase inhibitors | 20090218 |
AU-2010216239-B2 | Indole/benzimidazole compounds as mTOR kinase inhibitors | 20090218 |
CA-2752527-A1 | Indole/benzimidazole compounds as mtor kinase inhibitors | 20090218 |
CA-2752527-C | Indole/benzimidazole compounds as mtor kinase inhibitors | 20090218 |
EP-2398791-A1 | INDOLE/BENZIMIDAZOLE COMPOUNDS AS mTOR KINASE INHIBITORS | 20090218 |
Complexity: | 101 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 253.91077 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 253.91077 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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