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CAS 257610-49-4 (1-Fluorovinyl)methyldiphenylsilane molecular structure lightbox
CAS RN: 257610-49-4

(1-Fluorovinyl)methyldiphenylsilane

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260614 100mg In stock Shanghai Inquiry
Batchno.20260525 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250920 250mg In stock Shanghai Inquiry
  • Product code: SSC-122253
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥96%
  • 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 257610-49-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥96% 0 Out of Stock Beijing Inquiry
0.25g ≥96% 0 Out of Stock Beijing Inquiry
1g ≥96% 0 Out of Stock Shanghai Inquiry

257610-49-4 / 1-fluoroethenyl-methyl-diphenylsilane

Standard CAS: 257610-49-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
257610-49-4
Multi CAS
No
Molecular Formula
C15H15FSi
Molecular Weight
242.360000
Exact Mass
242.092705
SMILES
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(=C)F
InChI
InChI=1S/C15H15FSi/c1-13(16)17(2,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,1H2,2H3
InChIKey
IBMIUWHXFMPYLJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
74.02
TPSA
0.0000

LogP / Solubility

WLOGP
2.9
MLOGP
2.56
XLogP3
2.9
Consensus LogP
2.79
Log S (ESOL)
-3.5
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.64
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.14

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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