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CAS 5683-31-8 3-(Trimethylsilyl)propiolic Acid molecular structure lightbox
CAS RN: 5683-31-8

3-(Trimethylsilyl)propiolic Acid

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260418 100mg In stock Shanghai Inquiry
Batchno.20251126 250mg In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-164848
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: 97%
  • Inventory rows with stock: 2
  • 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 5683-31-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g 97% 2 In Stock Shanghai Inquiry
1g 97% 2 In Stock Shanghai Inquiry
5g 97% 0 Out of Stock Hong Kong Inquiry
10g 97% 0 Out of Stock Shanghai Inquiry
25g 97% 0 Out of Stock Beijing Inquiry

5683-31-8 / 3-trimethylsilylprop-2-ynoic acid

Standard CAS: 5683-31-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5683-31-8
Multi CAS
No
Molecular Formula
C6H10O2Si
Molecular Weight
142.230000
Exact Mass
142.045006
InChI
InChI=1S/C6H10O2Si/c1-9(2,3)5-4-6(7)8/h1-3H3,(H,7,8)
InChIKey
IPEATTYBFBRNEB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
38.76
TPSA
37.3

LogP / Solubility

WLOGP
0.95
MLOGP
0.83
XLogP3
0.95
Consensus LogP
0.91
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.37
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)
-2.91

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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