CAS RN: 1207434-10-3

2,3-dibromo-1,4-diiodobenzene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250124 100g In stock Shanghai Inquiry
Batchno.20250223 1g In stock Shanghai Inquiry
Batchno.20250511 250mg In stock Shanghai Inquiry
Batchno.20251027 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260520 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: starshine_CAS1207434-10-3
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

1207434-10-3 / 2,3-dibromo-1,4-diiodobenzene

2,3-dibromo-1,4-diiodobenzene | MFCD34596593 | SCHEMBL12260048

Standard CAS: 1207434-10-3 Multi CAS: No

Basic Information

CAS
1207434-10-3
Multi CAS
No
Molecular Formula
C6H2Br2I2
Molecular Weight
487.700000
Exact Mass
487.659220
SMILES
C1=CC(=C(C(=C1I)Br)Br)I
InChI
InChI=1S/C6H2Br2I2/c7-5-3(9)1-2-4(10)6(5)8/h1-2H
InChIKey
PRSIEYLGCNAOAK-UHFFFAOYSA-N
Synonyms
2,3-dibromo-1,4-diiodobenzene MFCD34596593 SCHEMBL12260048 2,3-dibromo-1,4-diiodo-benzene SY297306

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Molar refractivity
67.28
TPSA
0.0000

LogP / Solubility

WLOGP
4.42
MLOGP
3.92
XLogP3
4.6
Consensus LogP
4.31
Log S (ESOL)
-6.09
Class (ESOL)
Insoluble
Log S (Ali)
-6.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.5
Class (SILICOS-IT)
Insoluble

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)
-2.56

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

Get In Touch

Contact Us