Skip to the beginning of the images gallery

tert-butyl 4-oxo-8-oxa-3,10-diazabicyclo[4.3.1]decane-10-carboxylate - 97%, high purity , CAS No.1160248-56-5

COA

Grade & Purity:

≥97%

Cas Number: 1160248-56-5
Molecular Weight: 256.3
MDL number: MFCD17016704
PubChem CID: 68261538

In stock

Item Number

T627062

Grouped product items
SKU	Size	Availability	Price
T627062-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$181.90
T627062-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$289.90
T627062-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$483.90
T627062-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$724.90
T627062-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,626.90

Basic Description

Synonyms	Tert-Butyl 4-Oxo-8-Oxa-3,10-Diazabicyclo[4.3.1]Decane-10-Carboxylate \| 1160248-56-5 \| Tert-butyl4-oxo-8-oxa-3,10-diazabicyclo[4.3.1]decane-10-carboxylate \| SCHEMBL12426953 \| MFCD17016704 \| AKOS037647111 \| AM805478 \| AS-72404 \| CS-0310296 \| W14538 \| t-Buty
Specifications & Purity	≥97%
Shipped In	Normal

Names and Identifiers

IUPAC Name	tert-butyl 4-oxo-8-oxa-3,10-diazabicyclo[4.3.1]decane-10-carboxylate
INCHI	InChI=1S/C12H20N2O4/c1-12(2,3)18-11(16)14-8-4-10(15)13-5-9(14)7-17-6-8/h8-9H,4-7H2,1-3H3,(H,13,15)
InChIKey	YPDFLGYUZGYCDI-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)N1C2CC(=O)NCC1COC2
Isomeric SMILES	CC(C)(C)OC(=O)N1C2CC(=O)NCC1COC2
PubChem CID	68261538
Molecular Weight	256.3

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	256.300 g/mol
XLogP3	-0.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	256.142 Da
Monoisotopic Mass	256.142 Da
Topological Polar Surface Area	67.900 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	350.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration