CAS 10268-06-1 2-(2-Chlorophenyl)acetaMide molecular structure

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CAS RN: 10268-06-1

2-(2-Chlorophenyl)acetaMide

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20250920	250mg / 1g / 5g	Out of stock	5-7 business days	Inquiry

Product code: SSC-003980

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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, 5g, 10g, 25g
Available purity: >97%
Inventory rows with stock: 4
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 10268-06-1
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.1g	>97%	2 In Stock	Shanghai	Inquiry
0.25g	>97%	2 In Stock	Hong Kong	Inquiry
1g	>97%	2 In Stock	Shenzhen	Inquiry
5g	>97%	2 In Stock	Shanghai	Inquiry
10g	>97%	0 Out of Stock	Shenzhen	Inquiry
25g	>97%	0 Out of Stock	Beijing	Inquiry

10268-06-1 / 2-(2-chlorophenyl)acetamide

2-(2-chlorophenyl)acetamide | benzeneacetamide, 2-chloro- | DTXSID00348858

Standard CAS: 10268-06-1 Multi CAS: Yes

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

10268-06-1

Multi CAS

Yes

Molecular Formula

C8H8ClNO

Molecular Weight

169.610000

Exact Mass

169.029442

SMILES

C1=CC=C(C(=C1)CC(=O)N)Cl

InChI

InChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)

InChIKey

WBJGNXYBEZIOES-UHFFFAOYSA-N

Synonyms

2-(2-chlorophenyl)acetamide benzeneacetamide, 2-chloro- DTXSID00348858 RefChem:250616 DTXCID80299930

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.12

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

44.35

TPSA

43.09

LogP / Solubility

WLOGP

1.37

MLOGP

1.2

XLogP3

1.4

Consensus LogP

1.32

Log S (ESOL)

-2.02

Class (ESOL)

Moderately soluble

Log S (Ali)

-1.94

Class (Ali)

Soluble

Log S (SILICOS-IT)

-2.14

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)

-2.78

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statement Codes

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Applications of CAS 10268-06-1

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 10268-06-1 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.