[email protected]
CAS 1029654-17-8 2,4,6-TRIMETHYLPYRIDINE-3-BORONIC ACID molecular structure lightbox
CAS RN: 1029654-17-8

2,4,6-TRIMETHYLPYRIDINE-3-BORONIC ACID

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250131 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-004313
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1029654-17-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1029654-17-8 / (2,4,6-trimethyl-3-pyridinyl)boronic acid

(2,4,6-trimethylpyridin-3-yl)boronic Acid | 2,4,6-Trimethylpyridine-3-boronic acid | SCHEMBL14853129

Standard CAS: 1029654-17-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1029654-17-8
Multi CAS
No
Molecular Formula
C8H12BNO2
Molecular Weight
165.000000
Exact Mass
165.096109
SMILES
B(C1=C(N=C(C=C1C)C)C)(O)O
InChI
InChI=1S/C8H12BNO2/c1-5-4-6(2)10-7(3)8(5)9(11)12/h4,11-12H,1-3H3
InChIKey
JIRJWTLUYBSLGP-UHFFFAOYSA-N
Synonyms
(2,4,6-trimethylpyridin-3-yl)boronic Acid 2,4,6-Trimethylpyridine-3-boronic acid SCHEMBL14853129 DTXSID40376731 JIRJWTLUYBSLGP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
48.27
TPSA
53.35

LogP / Solubility

WLOGP
-0.31
MLOGP
-0.28
XLogP3
-0.31
Consensus LogP
-0.3
Log S (ESOL)
-0.97
Class (ESOL)
Very soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.59
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)
-3.95

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

Customers Also Viewed

Get In Touch

Contact Us