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CAS 344-03-6 1,4-DIBROMOTETRAFLUOROBENZENE molecular structure lightbox
CAS RN: 344-03-6

1,4-DIBROMOTETRAFLUOROBENZENE

Product Availability

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8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250413 100g Out of stock Inquiry
Batchno.20250228 1g In stock Inquiry
Batchno.20260203 25g In stock Inquiry
Batchno.20250607 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251019 100g In stock Shanghai Inquiry
Batchno.20250909 1g In stock Shanghai, Chongqing Inquiry
Batchno.20260604 25g Out of stock 1 business days Inquiry
Batchno.20260701 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-140810
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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: 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 344-03-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry

344-03-6 / 1,4-dibromo-2,3,5,6-tetrafluorobenzene

Standard CAS: 344-03-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
344-03-6
Multi CAS
Yes
Molecular Formula
C6BR2F4
Molecular Weight
307.870000
Exact Mass
307.828240
InChI
InChI=1S/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)10
InChIKey
QFTZULJNRAHOIY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
H-bond acceptors
4
Molar refractivity
41.67
TPSA
0.0000

LogP / Solubility

WLOGP
3.77
MLOGP
3.33
XLogP3
3.7
Consensus LogP
3.6
Log S (ESOL)
-4.49
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.8
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.79
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
No
Log Kp (skin permeation)
-1.92

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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