4-Boc-piperazine-1-sulfonyl Chloride - CAS 162046-65-3
Catalog: |
BB011821 |
Product Name: |
4-Boc-piperazine-1-sulfonyl Chloride |
CAS: |
162046-65-3 |
Synonyms: |
4-chlorosulfonyl-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-chlorosulfonylpiperazine-1-carboxylate |
IUPAC Name: | tert-butyl 4-chlorosulfonylpiperazine-1-carboxylate |
Description: | 4-Boc-piperazine-1-sulfonyl Chloride (CAS# 162046-65-3) is a useful research chemical. |
Molecular Weight: | 284.76 |
Molecular Formula: | C9H17ClN2O4S |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)Cl |
InChI: | InChI=1S/C9H17ClN2O4S/c1-9(2,3)16-8(13)11-4-6-12(7-5-11)17(10,14)15/h4-7H2,1-3H3 |
InChI Key: | CXEMWUYNUIKMNF-UHFFFAOYSA-N |
Appearance: | Solid |
MDL: | MFCD09971637 |
LogP: | 1.97930 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020160707-A1 | Alkylboronic acids as arginase inhibitors | 20190206 |
US-10961238-B2 | Modulators of hedgehog (Hh) signaling pathway | 20161026 |
US-2021230189-A1 | Compounds that inhibit mcl-1 protein | 20160225 |
CN-107098876-B | Phenyl propionamide derivative, preparation method and medical application thereof | 20160223 |
CA-2849564-A1 | (hetero)aryl cyclopropylamine compounds as lsd1 inhibitors | 20111020 |
Complexity: | 377 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 284.0597559 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 284.0597559 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 75.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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