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CAS 19014-28-9 2-oxa-9-boratricyclo[8.4.0.03,]tetradeca-1(14),3,5,7,10,12-hexaen-9-ol molecular structure lightbox
CAS RN: 19014-28-9

2-oxa-9-boratricyclo[8.4.0.03,]tetradeca-1(14),3,5,7,10,12-hexaen-9-ol

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250701 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-089039
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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 19014-28-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

19014-28-9 / 10-hydroxybenzo[b][1,4]benzoxaborinine

Standard CAS: 19014-28-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19014-28-9
Multi CAS
No
Molecular Formula
C12H9BO2
Molecular Weight
196.010000
Exact Mass
196.069560
SMILES
B1(C2=CC=CC=C2OC3=CC=CC=C31)O
InChI
InChI=1S/C12H9BO2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,14H
InChIKey
VXYFPDIBAOEMHM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
H-bond acceptors
2
H-bond donors
1
Molar refractivity
60.2
TPSA
29.46

LogP / Solubility

WLOGP
0.89
MLOGP
0.78
XLogP3
0.89
Consensus LogP
0.85
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.67
Class (SILICOS-IT)
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)
-3.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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