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CAS 2641-89-6 Tetrabromohydroquinone molecular structure lightbox
CAS RN: 2641-89-6

Tetrabromohydroquinone

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 100g Out of stock Inquiry
Batchno.20251120 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250721 1g In stock Shanghai Inquiry
Batchno.20260123 25g In stock Tianjin, Chengdu Inquiry
Batchno.20251212 5g In stock Shanghai Inquiry
  • Product code: SSC-124011
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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: 1g, 5g, 10g, 25g
  • Available purity: >95%
  • 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 2641-89-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 1 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry
10g >95% 1 In Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry

2641-89-6 / 2,3,5,6-tetrabromobenzene-1,4-diol

Standard CAS: 2641-89-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2641-89-6
Multi CAS
No
Molecular Formula
C6H2Br4O2
Molecular Weight
425.690000
Exact Mass
425.674730
SMILES
C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O
InChI
InChI=1S/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
InChIKey
DTFQULSULHRJOA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
60.57
TPSA
40.46

LogP / Solubility

WLOGP
4.15
MLOGP
3.68
XLogP3
4
Consensus LogP
3.94
Log S (ESOL)
-5.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.05
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-5.87
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
Yes
Log Kp (skin permeation)
-2.37

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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