CAS RN: 364-11-4

1-BROMO-4-IODO-2-(TRIFLUOROMETHYL)BENZENE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260306 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251120 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250627 500g In stock Shanghai Inquiry
Batchno.20260519 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-143568
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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 364-11-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

364-11-4 / 1-bromo-4-iodo-2-(trifluoromethyl)benzene

Standard CAS: 364-11-4 Multi CAS: No

Basic Information

CAS
364-11-4
Multi CAS
No
Molecular Formula
BC7H3IRf3
Molecular Weight
350.900000
Exact Mass
349.841490
InChI
InChI=1S/C7H3BrF3I/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H
InChIKey
FTWFSTRWRXORSH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
51.86
TPSA
0.0000

LogP / Solubility

WLOGP
4.07
MLOGP
3.6
XLogP3
4.1
Consensus LogP
3.92
Log S (ESOL)
-4.95
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.38
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.32
Class (SILICOS-IT)
Slightly soluble

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)
-1.97

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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