CAS 10328-87-7 METHYL 2,3-DICHLOROPHENYLACETATE molecular structure

lightbox

CAS RN: 10328-87-7

METHYL 2,3-DICHLOROPHENYLACETATE

Product code: SSC-004728

GET A QUOTE

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

Request Bulk Quote

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 10328-87-7
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.1g	>97%	1 In Stock	Shanghai	Inquiry
0.25g	>97%	1 In Stock	Shanghai	Inquiry
1g	>97%	1 In Stock	Shanghai	Inquiry
5g	>97%	1 In Stock	Shenzhen	Inquiry
10g	>97%	0 Out of Stock	Beijing	Inquiry
25g	>97%	0 Out of Stock	Shenzhen	Inquiry

10328-87-7 / methyl 2-(2,3-dichlorophenyl)acetate

METHYL 2,3-DICHLOROPHENYLACETATE | DTXSID90370486 | RefChem:353600

Standard CAS: 10328-87-7 Multi CAS: Yes

Basic Information Computed Properties

Basic Information

CAS

10328-87-7

Multi CAS

Yes

Molecular Formula

C9H8Cl2O2

Molecular Weight

219.060000

Exact Mass

217.990135

SMILES

COC(=O)CC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C9H8Cl2O2/c1-13-8(12)5-6-3-2-4-7(10)9(6)11/h2-4H,5H2,1H3

InChIKey

XUMYFVFSYKMRDF-UHFFFAOYSA-N

Synonyms

METHYL 2,3-DICHLOROPHENYLACETATE DTXSID90370486 RefChem:353600 DTXCID60321521 methyl 2-(2,3-dichlorophenyl)acetate

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.22

Rotatable bonds

H-bond acceptors

Molar refractivity

52.18

TPSA

26.3

LogP / Solubility

WLOGP

2.71

MLOGP

2.39

XLogP3

Consensus LogP

2.7

Log S (ESOL)

-3.11

Class (ESOL)

Poorly soluble

Log S (Ali)

-3.31

Class (Ali)

Poorly soluble

Log S (SILICOS-IT)

-3.57

Class (SILICOS-IT)

Poorly 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)

-2.13

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 10328-87-7

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 10328-87-7 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.