tert-Butyl 3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate - CAS 820971-67-3
Catalog: |
BB036751 |
Product Name: |
tert-Butyl 3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate |
CAS: |
820971-67-3 |
Synonyms: |
tert-butyl 3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate |
IUPAC Name: | tert-butyl 3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate |
Description: | tert-Butyl 3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate (CAS# 820971-67-3) is a useful research chemical. |
Molecular Weight: | 244.29 |
Molecular Formula: | C11H20N2O4 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CC(C1)C(=O)N(C)OC |
InChI: | InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-8(7-13)9(14)12(4)16-5/h8H,6-7H2,1-5H3 |
InChI Key: | RPCWHOFDACENQM-UHFFFAOYSA-N |
Purity: | 97.0 % |
MDL: | MFCD11975576 |
LogP: | 0.81100 |
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-2021071806-A1 | Arylmethylene heterocyclic compounds as kv1.3 potassium shaker channel blockers | 20191007 |
WO-2021010492-A1 | Compound having kdm5 inhibitory activity and pharmaceutical use thereof | 20190717 |
WO-2021000684-A1 | Compounds and methods of use thereof as antibacterial agents | 20190703 |
WO-2020212697-A1 | Inhibitor compounds | 20190415 |
WO-2020103884-A1 | Cyclic Ureas | 20181120 |
Complexity: | 305 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 244.14230712 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 244.14230712 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 59.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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