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CAS 6294-17-3 1-Bromo-6-chlorohexane molecular structure lightbox
CAS RN: 6294-17-3

1-Bromo-6-chlorohexane

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250806 100g In stock Shanghai Inquiry
Batchno.20251218 1kg Out of stock Inquiry
Batchno.20260512 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250820 500g In stock Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250531 100g In stock Shanghai, Hebei Inquiry
Batchno.20250130 2.5kg Out of stock 5-7 business days Inquiry
Batchno.20260528 25g In stock Shandong, Chongqing Inquiry
Batchno.20260304 500g In stock Shanghai Inquiry
  • Product code: SSC-172382
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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, 100g, 500g
  • Available purity: ≥98%
  • 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 6294-17-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

6294-17-3 / 1-bromo-6-chlorohexane

Standard CAS: 6294-17-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6294-17-3
Multi CAS
Yes
Molecular Formula
C6H12BRCL
Molecular Weight
199.510000
Exact Mass
197.981090
InChI
InChI=1S/C6H12BrCl/c7-5-3-1-2-4-6-8/h1-6H2
InChIKey
JTYUIAOHIYZBPB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
5
Molar refractivity
42.98
TPSA
0.0000

LogP / Solubility

WLOGP
3.18
MLOGP
2.8
XLogP3
3
Consensus LogP
2.99
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.49
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.2
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.68

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
1.5

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