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CAS 626-15-3 α,α’-Dibromo-m-xylene molecular structure lightbox
CAS RN: 626-15-3

α,α’-Dibromo-m-xylene

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260324 100g In stock Inquiry
Batchno.20250114 250g In stock Inquiry
Batchno.20260413 25g In stock Inquiry
Batchno.20251203 50g In stock Inquiry
Batchno.20260326 5g In stock Inquiry
  • Product code: SSC-171828
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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: 5g, 10g, 25g, 50g, 100g
  • Available purity: >97%
  • 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 626-15-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Beijing Inquiry
50g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

626-15-3 / 1,3-bis(bromomethyl)benzene

Standard CAS: 626-15-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
626-15-3
Multi CAS
Yes
Molecular Formula
C8H8BR2
Molecular Weight
263.960000
Exact Mass
263.897230
InChI
InChI=1S/C8H8Br2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6H2
InChIKey
OXHOPZLBSSTTBU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
Molar refractivity
51.7
TPSA
0.0000

LogP / Solubility

WLOGP
3.48
MLOGP
3.07
XLogP3
3.1
Consensus LogP
3.22
Log S (ESOL)
-3.98
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.5
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)
-1.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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