CAS RN: 2621932-36-1

7-fluoro-3-(methoxymethoxy)-8-((triisopropylsilyl)ethynyl)naphthalen-1-yl trifluoromethanesulfonate

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250511 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250914 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260402 10g In stock Shanghai Inquiry
Batchno.20260204 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260626 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250313 25g In stock Shanghai Inquiry
Batchno.20260129 5g In stock Shanghai Inquiry
  • Product code: SSC-123398
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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, 0.1g, 0.25g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 2621932-36-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Beijing Inquiry
0.1g >97% 2 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
5g >97% 2 In Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

2621932-36-1 / [7-fluoro-3-(methoxymethoxy)-8-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl] trifluoromethanesulfonate

Standard CAS: 2621932-36-1 Multi CAS: No

Basic Information

CAS
2621932-36-1
Multi CAS
No
Molecular Formula
C24H30F4O5SSi
Molecular Weight
534.600000
Exact Mass
534.151934
SMILES
CC(C)[Si](C#CC1=C(C=CC2=CC(=CC(=C21)OS(=O)(=O)C(F)(F)F)OCOC)F)(C(C)C)C(C)C
InChI
InChI=1S/C24H30F4O5SSi/c1-15(2)35(16(3)4,17(5)6)11-10-20-21(25)9-8-18-12-19(32-14-31-7)13-22(23(18)20)33-34(29,30)24(26,27)28/h8-9,12-13,15-17H,14H2,1-7H3
InChIKey
QWFORKRBMDAFMC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
10
Fraction Csp3
0.5
Rotatable bonds
8
H-bond acceptors
5
Molar refractivity
129.94
TPSA
61.83

LogP / Solubility

WLOGP
6.76
MLOGP
5.99
XLogP3
6.76
Consensus LogP
6.5
Log S (ESOL)
-7.1
Class (ESOL)
Insoluble
Log S (Ali)
-8.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.71
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.18

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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