CAS RN: 99770-93-1

1,4-Benzenediboronic Acid Bis(pinacol) Ester

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251111 100g In stock Shanghai, Hebei Inquiry
Batchno.20260323 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260603 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260201 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251024 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260110 25g In stock Shanghai, Guangdong Inquiry
Batchno.20260406 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260328 500g In stock Shanghai Inquiry
Batchno.20260121 500g In stock Shanghai, Tianjin Inquiry
Batchno.20251106 5g In stock Guangdong Inquiry
Batchno.20251130 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-213335
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 99770-93-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g ≥97% 5 In Stock Shanghai Inquiry
10g ≥97% 2 In Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry

99770-93-1 / 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Standard CAS: 99770-93-1 Multi CAS: Yes

Basic Information

CAS
99770-93-1
Multi CAS
Yes
Molecular Formula
B2C18H28O4
Molecular Weight
330.000000
Exact Mass
330.217370
InChI
InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-9-11-14(12-10-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3
InChIKey
UOJCDDLTVQJPGH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
97.87
TPSA
36.92

LogP / Solubility

WLOGP
2.28
MLOGP
2.03
XLogP3
2.28
Consensus LogP
2.2
Log S (ESOL)
-3.38
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.92
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.94
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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