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CAS 153204-92-3 N-(4-Bromobenzyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine molecular structure lightbox
CAS RN: 153204-92-3

N-(4-Bromobenzyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260215 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-062749
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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: ≥95%
  • 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 153204-92-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

153204-92-3 / 1-(4-bromophenyl)-N,N-bis(trimethylsilyl)methanamine

Standard CAS: 153204-92-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
153204-92-3
Multi CAS
No
Molecular Formula
C13H24BrNSi2
Molecular Weight
330.410000
Exact Mass
329.063070
SMILES
C[Si](C)(C)N(CC1=CC=C(C=C1)Br)[Si](C)(C)C
InChI
InChI=1S/C13H24BrNSi2/c1-16(2,3)15(17(4,5)6)11-12-7-9-13(14)10-8-12/h7-10H,11H2,1-6H3
InChIKey
OKYGLTUIDZRFGS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
86.38
TPSA
3.24

LogP / Solubility

WLOGP
4.92
MLOGP
4.35
XLogP3
4.92
Consensus LogP
4.73
Log S (ESOL)
-4.99
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.82
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.37
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.24

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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