1-(2-Bromoethyl)-4-methylpiperazine Dihydrobromide - CAS 5845-28-3
Catalog: |
BB030043 |
Product Name: |
1-(2-Bromoethyl)-4-methylpiperazine Dihydrobromide |
CAS: |
5845-28-3 |
Synonyms: |
1-(2-bromoethyl)-4-methylpiperazine;dihydrobromide; 1-(2-bromoethyl)-4-methylpiperazine;dihydrobromide |
IUPAC Name: | 1-(2-bromoethyl)-4-methylpiperazine;dihydrobromide |
Description: | 1-(2-Bromoethyl)-4-methylpiperazine Dihydrobromide (CAS# 5845-28-3) is a useful research chemical compound. |
Molecular Weight: | 368.94 |
Molecular Formula: | C7H17Br3N2 |
Canonical SMILES: | CN1CCN(CC1)CCBr.Br.Br |
InChI: | InChI=1S/C7H15BrN2.2BrH/c1-9-4-6-10(3-2-8)7-5-9;;/h2-7H2,1H3;2*1H |
InChI Key: | XIFKYGQDQHQYND-UHFFFAOYSA-N |
MDL: | MFCD12068401 |
LogP: | 2.42070 |
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 |
EP-3423435-A1 | Substituted indole mcl-1 inhibitors | 20160304 |
JP-2019513697-A | Substituted indole Mcl-1 inhibitors | 20160304 |
WO-2017152076-A1 | Substituted indole mcl-1 inhibitors | 20160304 |
US-2021283138-A1 | Substituted indole mcl-1 inhibitors | 20160304 |
Complexity: | 89.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 367.89214 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 365.89419 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 6.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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