[email protected]
CAS 120506-39-0 (4-(bromomethyl)phenoxy)(tert-butyl)dimethylsilane molecular structure lightbox
CAS RN: 120506-39-0

(4-(bromomethyl)phenoxy)(tert-butyl)dimethylsilane

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251215 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-021540
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 120506-39-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

120506-39-0 / [4-(bromomethyl)phenoxy]-tert-butyl-dimethylsilane

(4-(Bromomethyl)phenoxy)(tert-butyl)dimethylsilane | MFCD27920682 | 4-(tert-Butyldimethylsilyloxy)benzyl bromide; p-[(tert-Butyldimethylsilyl)oxy]benzyl bromide

Standard CAS: 120506-39-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
120506-39-0
Multi CAS
No
Molecular Formula
C13H21BrOSi
Molecular Weight
301.290000
Exact Mass
300.054500
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)CBr
InChI
InChI=1S/C13H21BrOSi/c1-13(2,3)16(4,5)15-12-8-6-11(10-14)7-9-12/h6-9H,10H2,1-5H3
InChIKey
RMHYTMBCYMFEBG-UHFFFAOYSA-N
Synonyms
(4-(Bromomethyl)phenoxy)(tert-butyl)dimethylsilane MFCD27920682 4-(tert-Butyldimethylsilyloxy)benzyl bromide; p-[(tert-Butyldimethylsilyl)oxy]benzyl bromide [4-(bromomethyl)phenoxy]-tert-butyl-dimethylsilane SCHEMBL1601708

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
76.9
TPSA
9.23

LogP / Solubility

WLOGP
4.97
MLOGP
4.38
XLogP3
4.97
Consensus LogP
4.77
Log S (ESOL)
-4.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.62
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.1
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
No
Log Kp (skin permeation)
-1.03

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

Customers Also Viewed

Get In Touch

Contact Us