CAS 754-10-9 Pivalamide molecular structure

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CAS RN: 754-10-9

Pivalamide

Product code: SSC-184848

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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: 5g, 10g, 25g, 100g, 500g, 1000g
Available purity: ≥98%
Inventory rows with stock: 6
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 754-10-9
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
5g	≥98%	5 In Stock	Shanghai	Inquiry
10g	≥98%	5 In Stock	Hong Kong	Inquiry
25g	≥98%	5 In Stock	Hong Kong	Inquiry
100g	≥98%	5 In Stock	Hong Kong	Inquiry
500g	≥98%	5 In Stock	Beijing	Inquiry
1000g	≥98%	2 In Stock	Hong Kong	Inquiry

754-10-9 / 2,2-dimethylpropanamide

Standard CAS: 754-10-9 Multi CAS: Yes

Basic Information Computed Properties

Basic Information

CAS

754-10-9

Multi CAS

Yes

Molecular Formula

C5H11NO

Molecular Weight

101.150000

Exact Mass

101.084064

InChI

InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)

InChIKey

XIPFMBOWZXULIA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.8

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

28.65

TPSA

43.09

LogP / Solubility

WLOGP

0.52

MLOGP

0.44

XLogP3

0.5

Consensus LogP

0.49

Log S (ESOL)

-0.79

Class (ESOL)

Very soluble

Log S (Ali)

-0.76

Class (Ali)

Very soluble

Log S (SILICOS-IT)

-0.75

Class (SILICOS-IT)

Very 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)

-2.97

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Applications of CAS 754-10-9

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 754-10-9 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Physical & Chemical Properties

IUPAC Name

2,2-dimethylpropanamide

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.