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CAS 69190-62-1 2-BUTYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE molecular structure lightbox
CAS RN: 69190-62-1

2-BUTYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251130 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250228 200mg In stock Shanghai Inquiry
Batchno.20250904 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-178813
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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: 25g
  • Available purity: ≥98%
  • 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 69190-62-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

69190-62-1 / 2-butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Standard CAS: 69190-62-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
69190-62-1
Multi CAS
No
Molecular Formula
BC10H21O2
Molecular Weight
184.090000
Exact Mass
184.163460
InChI
InChI=1S/C10H21BO2/c1-6-7-8-11-12-9(2,3)10(4,5)13-11/h6-8H2,1-5H3
InChIKey
ZHBANXSNVFDSMK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
55.8
TPSA
18.46

LogP / Solubility

WLOGP
2.88
MLOGP
2.53
XLogP3
2.88
Consensus LogP
2.76
Log S (ESOL)
-2.6
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.15
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
Class (SILICOS-IT)
Poorly 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)
-1.8

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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