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CAS 766-51-8 2-Chloroanisole molecular structure lightbox
CAS RN: 766-51-8

2-Chloroanisole

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260203 100g In stock Inquiry
Batchno.20250222 25g In stock Inquiry
Batchno.20260628 500g In stock Inquiry
Batchno.20250127 50g In stock Inquiry
Batchno.20260201 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251028 100g In stock Shanghai Inquiry
Batchno.20250611 2.5kg Out of stock 8-10 business days Inquiry
Batchno.20250908 25g In stock Shanghai, Shandong Inquiry
Batchno.20260131 500g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-186026
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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
  • Available purity: ≥98%
  • 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 766-51-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 1 In Stock Shenzhen Inquiry

766-51-8 / 1-chloro-2-methoxybenzene

Standard CAS: 766-51-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
766-51-8
Multi CAS
No
Molecular Formula
C7H7CLO
Molecular Weight
142.580000
Exact Mass
142.018543
InChI
InChI=1S/C7H7ClO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
InChIKey
QGRPVMLBTFGQDQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
38
TPSA
9.23

LogP / Solubility

WLOGP
2.35
MLOGP
2.06
XLogP3
2.7
Consensus LogP
2.37
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.66
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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