CAS RN: 59016-93-2

4-(Hydroxymethyl)phenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

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13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260526 100g In stock Inquiry
Batchno.20250204 10g In stock Inquiry
Batchno.20250423 1g In stock Inquiry
Batchno.20260324 25g In stock Inquiry
Batchno.20250718 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250923 100g In stock Shandong Inquiry
Batchno.20260625 25g In stock Shanghai, Shandong Inquiry
Batchno.20260323 5g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260112 100g In stock Shanghai, Shandong Inquiry
Batchno.20260327 1g In stock Shandong, Guangdong Inquiry
Batchno.20250506 25g In stock Shandong, Hebei Inquiry
Batchno.20250721 500g In stock Shandong Inquiry
Batchno.20260215 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-167385
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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: >98%
  • Inventory rows with stock: 6
  • 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 59016-93-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
500g >98% 2 In Stock Hong Kong Inquiry

59016-93-2 / [4-(hydroxymethyl)phenyl]boronic acid

Standard CAS: 59016-93-2 Multi CAS: Yes

Basic Information

CAS
59016-93-2
Multi CAS
Yes
Molecular Formula
BC7H9O3
Molecular Weight
151.960000
Exact Mass
152.064474
InChI
InChI=1S/C7H9BO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,9-11H,5H2
InChIKey
PZRPBPMLSSNFOM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
42.19
TPSA
60.69

LogP / Solubility

WLOGP
-1.14
MLOGP
-1.01
XLogP3
-1.14
Consensus LogP
-1.1
Log S (ESOL)
-0.33
Class (ESOL)
Very soluble
Log S (Ali)
0.02
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.06
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.46

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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