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CAS 5930-98-3 4-(Trimethylsilyl)-3-butyn-2-one molecular structure lightbox
CAS RN: 5930-98-3

4-(Trimethylsilyl)-3-butyn-2-one

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251128 100g Out of stock Inquiry
Batchno.20250720 1g In stock Inquiry
Batchno.20260329 25g In stock Inquiry
Batchno.20260524 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-167728
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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, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • 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 5930-98-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 1 In Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

5930-98-3 / 4-trimethylsilylbut-3-yn-2-one

Standard CAS: 5930-98-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5930-98-3
Multi CAS
Yes
Molecular Formula
C7H12OSi
Molecular Weight
140.250000
Exact Mass
140.065742
InChI
InChI=1S/C7H12OSi/c1-7(8)5-6-9(2,3)4/h1-4H3
InChIKey
NQEZDDPEJMKMOS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.57
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
41.8
TPSA
17.07

LogP / Solubility

WLOGP
1.46
MLOGP
1.27
XLogP3
1.46
Consensus LogP
1.4
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.76
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
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)
-2.54

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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