CAS RN: 5293-84-5
(Chloromethyl)triphenylphosphonium Chloride
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250830 | 100g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250720 | 1g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250105 | 25g | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20251119 | 500g | Out of stock | Inquiry | |
| Batchno.20250119 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-160083
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: 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 25g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
5293-84-5 / chloromethyl(triphenyl)phosphanium chloride
Basic Information
CAS
5293-84-5
Multi CAS
Yes
Molecular Formula
C19H17CL2P
Molecular Weight
347.200000
Exact Mass
346.044493
InChI
InChI=1S/C19H17ClP.ClH/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15H,16H2;1H/q+1;/p-1
InChIKey
SXYFAZGVNNYGJQ-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
95.87
TPSA
0.0000
LogP / Solubility
WLOGP
1.18
MLOGP
1.06
XLogP3
1.18
Consensus LogP
1.14
Log S (ESOL)
-3.08
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.26
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.38
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5
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