CAS RN: 155906-10-8
2-Bromo-1,3-difluoro-5-iodobenzene
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251013 | 100g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry | |
| Batchno.20251230 | 10g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20260112 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20251012 | 1kg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250509 | 25g | Out of stock | 1 business days | Inquiry | |
| Batchno.20250124 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20250219 | 500g | In stock | Shanghai | Inquiry | |
| Batchno.20250629 | 5g | In stock | Shanghai | Inquiry | |
| Batchno.20250123 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-065151
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, 100g, 500g
- Available purity: >98%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >98% | 1 In Stock | Hong Kong | Inquiry |
| 5g | >98% | 0 Out of Stock | Beijing | Inquiry |
| 10g | >98% | 0 Out of Stock | Shanghai | Inquiry |
| 25g | >98% | 0 Out of Stock | Hong Kong | Inquiry |
| 100g | >98% | 0 Out of Stock | Shanghai | Inquiry |
| 500g | >98% | 0 Out of Stock | Beijing | Inquiry |
155906-10-8 / 2-bromo-1,3-difluoro-5-iodobenzene
Basic Information
CAS
155906-10-8
Multi CAS
No
Molecular Formula
C6H2BrF2I
Molecular Weight
318.880000
Exact Mass
317.835270
SMILES
C1=C(C=C(C(=C1F)Br)F)I
InChI
InChI=1S/C6H2BrF2I/c7-6-4(8)1-3(10)2-5(6)9/h1-2H
InChIKey
WOLGNRYEQPISPB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
46.78
TPSA
0.0000
LogP / Solubility
WLOGP
3.33
MLOGP
2.95
XLogP3
3.5
Consensus LogP
3.26
Log S (ESOL)
-4.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.58
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
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.3
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
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
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- Purity/Analytical method: >98.0%(GC)
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