CAS 1808248-64-7 tert-butyl (S)-3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate molecular structure

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CAS RN: 1808248-64-7

tert-butyl (S)-3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate

Product Availability

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20250401	100mg / 250mg / 500mg	Out of stock	1 business days	Inquiry

Product code: SSC-082139

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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

Pack sizes on record: 0.1g, 0.25g, 1g
Available purity: >95%
Inventory rows with stock: 3
Bulk packaging: confirmed by inquiry

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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1808248-64-7
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.1g	>95%	5 In Stock	Beijing	Inquiry
0.25g	>95%	5 In Stock	Beijing	Inquiry
1g	>95%	5 In Stock	Shanghai	Inquiry

1808248-64-7 / tert-butyl (8aS)-3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazine-7-carboxylate

Standard CAS: 1808248-64-7 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

1808248-64-7

Multi CAS

Molecular Formula

C11H19N3O3

Molecular Weight

241.290000

Exact Mass

241.142641

SMILES

CC(C)(C)OC(=O)N1CCN2[C@H](C1)CNC2=O

InChI

InChI=1S/C11H19N3O3/c1-11(2,3)17-10(16)13-4-5-14-8(7-13)6-12-9(14)15/h8H,4-7H2,1-3H3,(H,12,15)/t8-/m0/s1

InChIKey

DGPLYBDSJHLYKS-QMMMGPOBSA-N

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.82

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

61.7

TPSA

61.88

LogP / Solubility

WLOGP

0.63

MLOGP

0.56

XLogP3

0.1

Consensus LogP

0.43

Log S (ESOL)

-1.73

Class (ESOL)

Soluble

Log S (Ali)

-1.99

Class (Ali)

Soluble

Log S (SILICOS-IT)

-1.75

Class (SILICOS-IT)

Soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-3.74

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

Applications of CAS 1808248-64-7

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 1808248-64-7 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.