CAS RN: 22884-29-3
Isobutyltriphenylphosphonium bromide
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250816 | 100g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260301 | 1g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250410 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20260427 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260428 | 500g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250915 | 5g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
- Product code: SSC-111379
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: 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 |
|---|---|---|---|---|
| 1g | ＞98% | 5 In Stock | Shanghai | Inquiry |
| 5g | ＞98% | 2 In Stock | Beijing | Inquiry |
| 10g | ＞98% | 2 In Stock | Beijing | Inquiry |
| 25g | ＞98% | 2 In Stock | Beijing | Inquiry |
| 100g | ＞98% | 2 In Stock | Shanghai | Inquiry |
| 500g | ＞98% | 2 In Stock | Shenzhen | Inquiry |
22884-29-3 / 2-methylpropyl(triphenyl)phosphanium bromide
Basic Information
CAS
22884-29-3
Multi CAS
No
Molecular Formula
C22H24BrP
Molecular Weight
399.300000
Exact Mass
398.079900
SMILES
CC(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C22H24P.BrH/c1-19(2)18-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-17,19H,18H2,1-2H3;1H/q+1;/p-1
InChIKey
VIKPDPHNYHUZQW-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
18
Fraction Csp3
0.18
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
104.85
TPSA
0.0000
LogP / Solubility
WLOGP
1.64
MLOGP
1.47
XLogP3
1.64
Consensus LogP
1.58
Log S (ESOL)
-3.57
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.22
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.99
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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