CAS RN: 21524-34-5
2-Bromo-1,3,5-triisopropylbenzene
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260430 | 1g / 5g / 25g / 100g / 500g / 2.5kg | Confirm by inquiry | Shandong, Shanghai, Guangdong, Chongqing, Hebei | 5-7 business days | Inquiry |
- Product code: SSC-103147
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: 5g, 10g, 25g, 100g, 1000g, 500g
- Available purity: >97%
- Inventory rows with stock: 6
- 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 |
|---|---|---|---|---|
| 5g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 10g | >97% | 5 In Stock | Shenzhen | Inquiry |
| 25g | >97% | 5 In Stock | Beijing | Inquiry |
| 100g | >97% | 5 In Stock | Shanghai | Inquiry |
| 1000g | >97% | 2 In Stock | Hong Kong | Inquiry |
| 500g | >97% | 1 In Stock | Beijing | Inquiry |
21524-34-5 / 2-bromo-1,3,5-tri(propan-2-yl)benzene
Basic Information
CAS
21524-34-5
Multi CAS
No
Molecular Formula
C15H23Br
Molecular Weight
283.250000
Exact Mass
282.098310
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C
InChI
InChI=1S/C15H23Br/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,1-6H3
InChIKey
FUMMYHVKFAHQST-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
3
Molar refractivity
76.41
TPSA
0.0000
LogP / Solubility
WLOGP
5.82
MLOGP
5.13
XLogP3
6
Consensus LogP
5.65
Log S (ESOL)
-5.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.69
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.32
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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