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CAS 608534-41-4 2-(9H-CARBAZOLYL)ETHYLBORONIC ACID PINACOL ESTER molecular structure lightbox
CAS RN: 608534-41-4

2-(9H-CARBAZOLYL)ETHYLBORONIC ACID PINACOL ESTER

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260515 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-169533
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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
  • 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 608534-41-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

608534-41-4 / 9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazole

Standard CAS: 608534-41-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
608534-41-4
Multi CAS
Yes
Molecular Formula
BC20H24NO2
Molecular Weight
321.200000
Exact Mass
321.190009
InChI
InChI=1S/C20H24BNO2/c1-19(2)20(3,4)24-21(23-19)13-14-22-17-11-7-5-9-15(17)16-10-6-8-12-18(16)22/h5-12H,13-14H2,1-4H3
InChIKey
NTUZDLWSQJRXAM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
13
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
100.33
TPSA
23.39

LogP / Solubility

WLOGP
4.89
MLOGP
4.31
XLogP3
4.89
Consensus LogP
4.7
Log S (ESOL)
-5.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.72
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.16
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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