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CAS 32627-01-3 DICARBONYL(PENTAMETHYLCYCLOPENTADIENYL)RHODIUM (I) molecular structure lightbox
CAS RN: 32627-01-3

DICARBONYL(PENTAMETHYLCYCLOPENTADIENYL)RHODIUM (I)

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260701 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250605 1g In stock Tianjin Inquiry
Batchno.20251130 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250728 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250823 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-138265
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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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 32627-01-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

32627-01-3 / DICARBONYL(PENTAMETHYLCYCLOPENTADIENYL)RHODIUM (I)

Standard CAS: 32627-01-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
32627-01-3
Multi CAS
Yes
Molecular Formula
C12H15O2Rh
Molecular Weight
294.150000
Exact Mass
294.012700
InChI
InChI=1S/C10H15.2CO.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h1-5H3;;;
InChIKey
WLEZSLNXJZXKGT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.42
H-bond acceptors
2
Molar refractivity
52.44
TPSA
39.8

LogP / Solubility

WLOGP
2.89
MLOGP
2.56
XLogP3
2.89
Consensus LogP
2.78
Log S (ESOL)
-3.49
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.97
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)
-2.46

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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