CAS RN: 87199-17-5

4-Formylphenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 100g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20251209 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250822 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260622 500g In stock Shanghai, Shandong Inquiry
Batchno.20250529 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260115 100g In stock Inquiry
Batchno.20251130 1g In stock Inquiry
Batchno.20260129 25g In stock Inquiry
Batchno.20250823 500g In stock Inquiry
Batchno.20250804 5g In stock Inquiry
  • Product code: SSC-196880
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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: ≥96%
  • Inventory rows with stock: 4
  • 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 87199-17-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 5 In Stock Shanghai Inquiry
5g ≥96% 5 In Stock Beijing Inquiry
10g ≥96% 5 In Stock Hong Kong Inquiry
25g ≥96% 1 In Stock Hong Kong Inquiry
100g ≥96% 0 Out of Stock Shenzhen Inquiry
500g ≥96% 0 Out of Stock Shanghai Inquiry

87199-17-5 / (4-formylphenyl)boronic acid

Standard CAS: 87199-17-5 Multi CAS: Yes

Basic Information

CAS
87199-17-5
Multi CAS
Yes
Molecular Formula
BC7H7O3
Molecular Weight
149.940000
Exact Mass
150.048824
InChI
InChI=1S/C7H7BO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5,10-11H
InChIKey
VXWBQOJISHAKKM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
41.66
TPSA
57.53

LogP / Solubility

WLOGP
-0.82
MLOGP
-0.73
XLogP3
-0.82
Consensus LogP
-0.79
Log S (ESOL)
-0.52
Class (ESOL)
Very soluble
Log S (Ali)
-0.2
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.19
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.22

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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