CAS 54447-68-6 4-azidobutyric acid molecular structure

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CAS RN: 54447-68-6

4-azidobutyric acid

Product Availability

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6 package records5 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Inquiry
Batchno.20260414	1g	In stock	Inquiry
Batchno.20250110	250mg	In stock	Inquiry
Batchno.20251205	5g	In stock	Inquiry

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20250929	1g	In stock	Shanghai, Hebei		Inquiry
Batchno.20250108	25g	Out of stock		5-7 business days	Inquiry
Batchno.20250306	5g	In stock	Shanghai		Inquiry

Product code: SSC-162132

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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: 0.25g, 1g, 0.1g, 5g, 10g, 25g
Available purity: >97%
Inventory rows with stock: 5
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 54447-68-6
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.25g	>97%	5 In Stock	Shenzhen	Inquiry
1g	>97%	5 In Stock	Shanghai	Inquiry
0.1g	>97%	4 In Stock	Shanghai	Inquiry
5g	>97%	2 In Stock	Shenzhen	Inquiry
10g	>97%	2 In Stock	Shenzhen	Inquiry
25g	>97%	0 Out of Stock	Beijing	Inquiry

54447-68-6 / 4-azidobutanoic acid

Standard CAS: 54447-68-6 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

54447-68-6

Multi CAS

Molecular Formula

C4H7N3O2

Molecular Weight

129.120000

Exact Mass

129.053826

InChI

InChI=1S/C4H7N3O2/c5-7-6-3-1-2-4(8)9/h1-3H2,(H,8,9)

InChIKey

WAGMYTXJRVPMGW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.75

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

30.88

TPSA

86.06

LogP / Solubility

WLOGP

1.16

MLOGP

1.01

XLogP3

Consensus LogP

1.06

Log S (ESOL)

-1.11

Class (ESOL)

Soluble

Log S (Ali)

-1.46

Class (Ali)

Soluble

Log S (SILICOS-IT)

-1.94

Class (SILICOS-IT)

Soluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.68

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

PAINS alerts

Brenk alerts

Leadlikeness

Synthetic Accessibility

1.5

Applications of CAS 54447-68-6

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 54447-68-6 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.