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CAS 835-64-3 2-(2-Hydroxyphenyl)benzoxazole molecular structure lightbox
CAS RN: 835-64-3

2-(2-Hydroxyphenyl)benzoxazole

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250911 1g In stock Inquiry
Batchno.20250711 25g In stock Inquiry
Batchno.20250123 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 100g Out of stock Inquiry
Batchno.20260215 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250514 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251227 25g In stock Shanghai Inquiry
Batchno.20260320 5g In stock Shanghai Inquiry
  • Product code: SSC-191309
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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: 10g
  • Available purity: ≥95%
  • 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 835-64-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry

835-64-3 / 2-(1,3-benzoxazol-2-yl)phenol

Standard CAS: 835-64-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
835-64-3
Multi CAS
No
Molecular Formula
C13H9NO2
Molecular Weight
211.220000
Exact Mass
211.063329
InChI
InChI=1S/C13H9NO2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H
InChIKey
GHGZVWOTJDLREY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
61.11
TPSA
46.26

LogP / Solubility

WLOGP
3.2
MLOGP
2.82
XLogP3
3.1
Consensus LogP
3.04
Log S (ESOL)
-3.79
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.6
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.81
Class (SILICOS-IT)
Poorly 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)
-1.74

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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