CAS RN: 347389-74-6

2-Ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250808 1g In stock Inquiry
Batchno.20250528 200mg In stock Inquiry
Batchno.20260319 250mg In stock Inquiry
Batchno.20250713 5g In stock Inquiry
  • Product code: SSC-141351
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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, 10g, 0.1g, 0.25g, 5g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 347389-74-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
0.1g >98% 2 In Stock Hong Kong Inquiry
0.25g >98% 2 In Stock Shanghai Inquiry
5g >98% 2 In Stock Shanghai Inquiry
25g >98% 1 In Stock Beijing Inquiry
100g >98% 0 Out of Stock Beijing Inquiry

347389-74-6 / 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Standard CAS: 347389-74-6 Multi CAS: No

Basic Information

CAS
347389-74-6
Multi CAS
No
Molecular Formula
BC8H13O2
Molecular Weight
152.000000
Exact Mass
152.100860
InChI
InChI=1S/C8H13BO2/c1-6-9-10-7(2,3)8(4,5)11-9/h1H,2-5H3
InChIKey
ZEOXJIIUMORBNN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
44.92
TPSA
18.46

LogP / Solubility

WLOGP
1.25
MLOGP
1.1
XLogP3
1.25
Consensus LogP
1.2
Log S (ESOL)
-1.57
Class (ESOL)
Soluble
Log S (Ali)
-1.71
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
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)
-2.76

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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