CAS RN: 629-03-8

1,6-Dibromohexane

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251002 100g In stock Inquiry
Batchno.20260301 2.5kg In stock Inquiry
Batchno.20251018 25g In stock Inquiry
Batchno.20250805 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251222 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250517 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250921 1kg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251204 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250317 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-172284
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 629-03-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 3 In Stock Shenzhen Inquiry
500g ≥98% 1 In Stock Shanghai Inquiry
1000g ≥98% 0 Out of Stock Hong Kong Inquiry

629-03-8 / 1,6-dibromohexane

Standard CAS: 629-03-8 Multi CAS: No

Basic Information

CAS
629-03-8
Multi CAS
No
Molecular Formula
C6H12BR2
Molecular Weight
243.970000
Exact Mass
243.928530
InChI
InChI=1S/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H2
InChIKey
SGRHVVLXEBNBDV-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Clear brown liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
5
Molar refractivity
46.06
TPSA
0.0000

LogP / Solubility

WLOGP
3.34
MLOGP
2.94
XLogP3
3.2
Consensus LogP
3.16
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.97
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.62
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)
-1.84

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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