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CAS 913835-32-2 3-Carboxy-4-chlorophenylboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 913835-32-2

3-Carboxy-4-chlorophenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260611 100g In stock Inquiry
Batchno.20251117 1g In stock Inquiry
Batchno.20250630 250mg In stock Inquiry
Batchno.20250911 25g In stock Inquiry
Batchno.20250501 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250817 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-204378
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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: 1g, 5g, 10g, 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 913835-32-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry
10g ＞97% 0 Out of Stock Shanghai Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

913835-32-2 / 5-borono-2-chlorobenzoic acid

Standard CAS: 913835-32-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
913835-32-2
Multi CAS
Yes
Molecular Formula
C7H6BCLO4
Molecular Weight
200.380000
Exact Mass
200.004767
InChI
InChI=1S/C7H6BClO4/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,12-13H,(H,10,11)
InChIKey
RHIXAJHFXGTSAL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
48.24
TPSA
77.76

LogP / Solubility

WLOGP
-0.28
MLOGP
-0.25
XLogP3
-0.28
Consensus LogP
-0.27
Log S (ESOL)
-1.11
Class (ESOL)
Soluble
Log S (Ali)
-1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.97
Class (SILICOS-IT)
Very 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)
-4.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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