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CAS 371765-41-2 AKOS BRN-1119 molecular structure lightbox
CAS RN: 371765-41-2

AKOS BRN-1119

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250504 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-144498
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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, 0.1g, 0.25g
  • Available purity: ≥98%
  • 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 371765-41-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 4 In Stock Shanghai Inquiry
5g ≥98% 2 In Stock Beijing Inquiry
0.1g ≥98% 1 In Stock Beijing Inquiry
0.25g ≥98% 0 Out of Stock Beijing Inquiry

371765-41-2 / 5,6,7,8-tetrahydronaphthalen-1-ylboronic acid

Standard CAS: 371765-41-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
371765-41-2
Multi CAS
Yes
Molecular Formula
BC10H13O2
Molecular Weight
176.020000
Exact Mass
176.100860
InChI
InChI=1S/C10H13BO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,12-13H,1-2,4,6H2
InChIKey
JJWLFSUJMPKCKA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
52.91
TPSA
40.46

LogP / Solubility

WLOGP
0.25
MLOGP
0.21
XLogP3
0.25
Consensus LogP
0.24
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-1.18
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.13
Class (SILICOS-IT)
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)
-3.62

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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