[email protected]
CAS 5123-13-7 5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane molecular structure lightbox
CAS RN: 5123-13-7

5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250710 100g In stock Inquiry
Batchno.20250510 1g In stock Inquiry
Batchno.20260424 25g In stock Inquiry
Batchno.20250304 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260629 100g Out of stock Inquiry
Batchno.20250130 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251020 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250731 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-158066
GET A QUOTE
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: 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 5123-13-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

5123-13-7 / 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane

Standard CAS: 5123-13-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5123-13-7
Multi CAS
Yes
Molecular Formula
BC11H15O2
Molecular Weight
190.050000
Exact Mass
190.116510
InChI
InChI=1S/C11H15BO2/c1-11(2)8-13-12(14-9-11)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKey
FQMSNYZDFMWLGC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
57.52
TPSA
18.46

LogP / Solubility

WLOGP
1.45
MLOGP
1.28
XLogP3
1.45
Consensus LogP
1.39
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.17
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
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)
-2.85

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

Customers Also Viewed

Get In Touch

Contact Us