CAS 10130-87-7 2-METHOXYBENZENESULFONYL CHLORIDE molecular structure

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CAS RN: 10130-87-7

2-METHOXYBENZENESULFONYL CHLORIDE

Product code: SSC-002149

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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, 0.25g, 100g
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 10130-87-7
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	>98%	5 In Stock	Hong Kong	Inquiry
5g	>98%	5 In Stock	Beijing	Inquiry
10g	>98%	3 In Stock	Hong Kong	Inquiry
25g	>98%	3 In Stock	Shanghai	Inquiry
0.25g	>98%	2 In Stock	Beijing	Inquiry
100g	>98%	2 In Stock	Beijing	Inquiry

10130-87-7 / 2-methoxybenzenesulfonyl chloride

2-Methoxybenzenesulfonyl chloride | DTXSID40395846 | RefChem:262744

Standard CAS: 10130-87-7 Multi CAS: Yes

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

10130-87-7

Multi CAS

Yes

Molecular Formula

C7H7ClO3S

Molecular Weight

206.650000

Exact Mass

205.980443

SMILES

COC1=CC=CC=C1S(=O)(=O)Cl

InChI

InChI=1S/C7H7ClO3S/c1-11-6-4-2-3-5-7(6)12(8,9)10/h2-5H,1H3

InChIKey

GYOBZOBUOMDRRN-UHFFFAOYSA-N

Synonyms

2-Methoxybenzenesulfonyl chloride DTXSID40395846 RefChem:262744 DTXCID70346705 800-005-5

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.14

Rotatable bonds

H-bond acceptors

Molar refractivity

46.03

TPSA

43.37

LogP / Solubility

WLOGP

1.62

MLOGP

1.43

XLogP3

1.9

Consensus LogP

1.65

Log S (ESOL)

-2.38

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.43

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.59

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)

-2.83

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Corrosive

Signal

Danger

GHS Hazard Statements

H290 (25%): May be corrosive to metals [Warning Corrosive to Metals] H314 (75%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (25%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

Precautionary Statement Codes

P234, P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P390, P405, P406, and P501

Applications of CAS 10130-87-7

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 10130-87-7 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.