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CAS 102390-98-7 Triethoxy(1H,1H,2H,2H-nonafluorohexyl)silane molecular structure lightbox
CAS RN: 102390-98-7

Triethoxy(1H,1H,2H,2H-nonafluorohexyl)silane

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250515 100g In stock Shanghai, Shandong Inquiry
Batchno.20250923 1g In stock Shanghai, Guangdong Inquiry
Batchno.20251003 25g In stock Shanghai Inquiry
Batchno.20260118 500g Out of stock 5-7 business days Inquiry
Batchno.20260113 5g In stock Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251006 100g Out of stock Inquiry
Batchno.20250704 25g In stock Shanghai Inquiry
Batchno.20250417 500g In stock Chengdu Inquiry
Batchno.20250622 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-003671
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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: 25g
  • 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 102390-98-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

102390-98-7 / triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane

SCHEMBL157272

Standard CAS: 102390-98-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
102390-98-7
Multi CAS
Yes
Molecular Formula
C12H19F9O3Si
Molecular Weight
410.350000
Exact Mass
410.095974
SMILES
CCO[Si](C(C(C(CCC(F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
InChI
InChI=1S/C12H19F9O3Si/c1-4-22-25(23-5-2,24-6-3)12(20,21)11(18,19)9(13,14)7-8-10(15,16)17/h4-8H2,1-3H3
InChIKey
AZOLQBGEMLPHAI-UHFFFAOYSA-N
Synonyms
SCHEMBL157272

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
3
Molar refractivity
70.76
TPSA
27.69

LogP / Solubility

WLOGP
4.82
MLOGP
4.27
XLogP3
4.82
Consensus LogP
4.64
Log S (ESOL)
-4.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.65
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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