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CAS 93362-54-0 N-(TRIISOPROPYLSILYL)-3,4-DIBROMOPYRROLE molecular structure lightbox
CAS RN: 93362-54-0

N-(TRIISOPROPYLSILYL)-3,4-DIBROMOPYRROLE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251019 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260612 10g In stock Shanghai Inquiry
Batchno.20250315 1g In stock Shanghai Inquiry
Batchno.20251028 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260417 5g In stock Shanghai Inquiry
  • Product code: SSC-207353
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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: 0.25g, 1g, 5g, 10g
  • 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 93362-54-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

93362-54-0 / (3,4-dibromopyrrol-1-yl)-tri(propan-2-yl)silane

Standard CAS: 93362-54-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
93362-54-0
Multi CAS
No
Molecular Formula
C13H23BR2NSI
Molecular Weight
381.220000
Exact Mass
380.994600
InChI
InChI=1S/C13H23Br2NSi/c1-9(2)17(10(3)4,11(5)6)16-7-12(14)13(15)8-16/h7-11H,1-6H3
InChIKey
NQHDLISQTHAFET-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
5
Fraction Csp3
0.69
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
86.28
TPSA
4.93

LogP / Solubility

WLOGP
6.04
MLOGP
5.33
XLogP3
6.04
Consensus LogP
5.8
Log S (ESOL)
-5.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.63
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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