CAS RN: 91129-69-0

2-Butoxyphenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250413 100g Out of stock Inquiry
Batchno.20250605 1g In stock Inquiry
Batchno.20250628 25g Out of stock Inquiry
Batchno.20260301 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250319 100g In stock Shanghai Inquiry
Batchno.20260121 10g In stock Shanghai Inquiry
Batchno.20260608 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260623 1g / 5g / 25g / 100g Confirm by inquiry Shandong 8-10 business days Inquiry
Batchno.20251013 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20250117 25g In stock Shanghai Inquiry
Batchno.20250415 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-203968
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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: 25g
  • 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 91129-69-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

91129-69-0 / (2-butoxyphenyl)boronic acid

Standard CAS: 91129-69-0 Multi CAS: No

Basic Information

CAS
91129-69-0
Multi CAS
No
Molecular Formula
BC10H15O3
Molecular Weight
194.040000
Exact Mass
194.111425
InChI
InChI=1S/C10H15BO3/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h4-7,12-13H,2-3,8H2,1H3
InChIKey
NNZPYUBZXKOFHS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
56.67
TPSA
49.69

LogP / Solubility

WLOGP
0.55
MLOGP
0.48
XLogP3
0.55
Consensus LogP
0.53
Log S (ESOL)
-1.37
Class (ESOL)
Soluble
Log S (Ali)
-1.54
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.97
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)
-3.52

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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