CAS RN: 32965-49-4
Chloro(1,5-hexadiene)rhodium(I) Dimer
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250906 | 100mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260603 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260330 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250914 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250804 | 50mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250404 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-138756
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
- Available purity: ＞95%
- 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 |
|---|---|---|---|---|
| 1g | ＞95% | 0 Out of Stock | Shenzhen | Inquiry |
32965-49-4 / bis(hexa-1,5-diene);bis(rhodium);dichloride
Basic Information
CAS
32965-49-4
Multi CAS
Yes
Molecular Formula
C12H20CL2RH2-2
Molecular Weight
441.000000
Exact Mass
439.905190
InChI
InChI=1S/2C6H10.2ClH.2Rh/c2*1-3-5-6-4-2;;;;/h2*3-4H,1-2,5-6H2;2*1H;;/p-2
InChIKey
KPWHMEFNDAMNKW-UHFFFAOYSA-L
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.33
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
59.26
TPSA
0.0000
LogP / Solubility
WLOGP
-1.72
MLOGP
-1.48
XLogP3
-1.72
Consensus LogP
-1.64
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.82
Class (SILICOS-IT)
Soluble
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)
-6.63
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
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