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CAS 62290-40-8 4-[(4-chlorobenzyl)oxy]benzoic acid molecular structure lightbox
CAS RN: 62290-40-8

4-[(4-chlorobenzyl)oxy]benzoic acid

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260320 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250929 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250728 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250205 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-171389
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 62290-40-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

62290-40-8 / 4-[(4-chlorophenyl)methoxy]benzoic acid

Standard CAS: 62290-40-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
62290-40-8
Multi CAS
No
Molecular Formula
C14H11CLO3
Molecular Weight
262.690000
Exact Mass
262.039672
InChI
InChI=1S/C14H11ClO3/c15-12-5-1-10(2-6-12)9-18-13-7-3-11(4-8-13)14(16)17/h1-8H,9H2,(H,16,17)
InChIKey
WRELJNMKLNHYCU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
69.19
TPSA
46.53

LogP / Solubility

WLOGP
3.62
MLOGP
3.19
XLogP3
3.5
Consensus LogP
3.44
Log S (ESOL)
-3.98
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.85
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.75

Drug-likeness / Medicinal Chemistry

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

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