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CAS 378-13-2 2-Chloro-1,4-dibromo-1,1,2-trifluorobutane molecular structure lightbox
CAS RN: 378-13-2

2-Chloro-1,4-dibromo-1,1,2-trifluorobutane

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260330 1g Out of stock Inquiry
Batchno.20251105 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251023 100g In stock Shenzhen Inquiry
Batchno.20250928 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251023 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260101 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-145242
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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: ≥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 378-13-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

378-13-2 / 1,4-dibromo-2-chloro-1,1,2-trifluorobutane

Standard CAS: 378-13-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
378-13-2
Multi CAS
No
Molecular Formula
C4H4BR2CLF3
Molecular Weight
304.330000
Exact Mass
303.829990
InChI
InChI=1S/C4H4Br2ClF3/c5-2-1-3(7,8)4(6,9)10/h1-2H2
InChIKey
RJOGGYLEOPNVJV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
41.98
TPSA
0.0000

LogP / Solubility

WLOGP
3.66
MLOGP
3.24
XLogP3
3.8
Consensus LogP
3.57
Log S (ESOL)
-3.84
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.7
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.04
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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