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CAS 24636-31-5 3-(Chlorodimethylsilyl)propyl Methacrylate (stabilized with BHT) molecular structure lightbox
CAS RN: 24636-31-5

3-(Chlorodimethylsilyl)propyl Methacrylate (stabilized with BHT)

Product Availability

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4 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251101 1g Out of stock Inquiry
Batchno.20260513 250mg Out of stock Inquiry
Batchno.20250327 25g Out of stock Inquiry
Batchno.20260429 5g Out of stock Inquiry
  • Product code: SSC-119547
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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: 1g
  • Available purity: ≥97%
  • 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 24636-31-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

24636-31-5 / propyl 3-[chloro(dimethyl)silyl]-2-methylprop-2-enoate

Standard CAS: 24636-31-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24636-31-5
Multi CAS
No
Molecular Formula
C9H17ClO2Si
Molecular Weight
220.770000
Exact Mass
220.068634
SMILES
CCCOC(=O)C(=C[Si](C)(C)Cl)C
InChI
InChI=1S/C9H17ClO2Si/c1-5-6-12-9(11)8(2)7-13(3,4)10/h7H,5-6H2,1-4H3
InChIKey
JUEDPYHIMMBEHC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.67
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
58.34
TPSA
26.3

LogP / Solubility

WLOGP
2.87
MLOGP
2.53
XLogP3
2.87
Consensus LogP
2.76
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.44
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.96
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)
-2.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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