CAS RN: 364-12-5
5-BROMO-2-IODOBENZOTRIFLUORIDE
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260218 | 100g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260531 | 10g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250716 | 25g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250927 | 500g | In stock | Shanghai | Inquiry | |
| Batchno.20250321 | 5g | In stock | Shanghai, Chengdu | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260511 | 5g / 25g / 100g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-143569
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
364-12-5 / 4-bromo-1-iodo-2-(trifluoromethyl)benzene
Basic Information
CAS
364-12-5
Multi CAS
Yes
Molecular Formula
BC7H3IRf3
Molecular Weight
350.900000
Exact Mass
349.841490
InChI
InChI=1S/C7H3BrF3I/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3H
InChIKey
FTIZUXGKTNJZEG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
51.86
TPSA
0.0000
LogP / Solubility
WLOGP
4.07
MLOGP
3.6
XLogP3
4.1
Consensus LogP
3.92
Log S (ESOL)
-4.95
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.38
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.32
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)
-1.97
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
