CAS 610791-05-4 1-tert-Butyl 3-Methyl Azetidine-1,3-dicarboxylate molecular structure

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CAS RN: 610791-05-4

1-tert-Butyl 3-Methyl Azetidine-1,3-dicarboxylate

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20251024	5g / 10g / 25g / 100g	Confirm by inquiry	Shanghai		Inquiry

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20250417	5g / 10g / 25g	Confirm by inquiry	Shanghai	8-10 business days	Inquiry

Product code: SSC-169837

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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: 1g, 5g, 10g, 25g, 100g, 500g
Available purity: >98%
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 610791-05-4
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	>98%	5 In Stock	Shenzhen	Inquiry
5g	>98%	5 In Stock	Shanghai	Inquiry
10g	>98%	4 In Stock	Beijing	Inquiry
25g	>98%	0 Out of Stock	Shenzhen	Inquiry
100g	>98%	0 Out of Stock	Shanghai	Inquiry
500g	>98%	0 Out of Stock	Beijing	Inquiry

610791-05-4 / 1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate

Standard CAS: 610791-05-4 Multi CAS: Yes

Basic Information Computed Properties

Basic Information

CAS

610791-05-4

Multi CAS

Yes

Molecular Formula

C10H17NO4

Molecular Weight

215.250000

Exact Mass

215.115758

InChI

InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-5-7(6-11)8(12)14-4/h7H,5-6H2,1-4H3

InChIKey

SECFRXGVLMVUPD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.8

Rotatable bonds

H-bond acceptors

Molar refractivity

53.31

TPSA

55.84

LogP / Solubility

WLOGP

1.03

MLOGP

0.9

XLogP3

0.7

Consensus LogP

0.88

Log S (ESOL)

-1.76

Class (ESOL)

Soluble

Log S (Ali)

-2.07

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.03

Class (SILICOS-IT)

Moderately 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)

-3.3

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Applications of CAS 610791-05-4

This compound is commonly used in pharmaceutical research and drug discovery, life science and biochemical research, laboratory reagent and synthesis applications, general chemistry research and laboratory applications. Starshine Chemical supplies CAS 610791-05-4 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Physical & Chemical Properties

IUPAC Name

1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate

Safety Information (GHS)

Pictogram(s): GHS07. Signal word: Warning.

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

Precautionary statements: P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

Request the SDS (Safety Data Sheet) for full hazard and safety documentation.

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.