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CAS 84530-60-9 4,4′-DiaMino-2,2′-dibroMobiphenyl molecular structure lightbox
CAS RN: 84530-60-9

4,4′-DiaMino-2,2′-dibroMobiphenyl

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250602 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250316 10g In stock Shanghai Inquiry
Batchno.20260314 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260111 250mg In stock Shanghai Inquiry
Batchno.20251207 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-192033
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 84530-60-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry

84530-60-9 / 4-(4-amino-2-bromophenyl)-3-bromoaniline

Standard CAS: 84530-60-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
84530-60-9
Multi CAS
Yes
Molecular Formula
C12H10BR2N2
Molecular Weight
342.030000
Exact Mass
341.919020
InChI
InChI=1S/C12H10Br2N2/c13-11-5-7(15)1-3-9(11)10-4-2-8(16)6-12(10)14/h1-6H,15-16H2
InChIKey
CPBGOWIFSRZWIZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
76.1
TPSA
52.04

LogP / Solubility

WLOGP
4.04
MLOGP
3.57
XLogP3
3.6
Consensus LogP
3.74
Log S (ESOL)
-5
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.36
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.94

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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