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CAS 70197-13-6 Methyltrioxorhenium(VII) molecular structure lightbox
CAS RN: 70197-13-6

Methyltrioxorhenium(VII)

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260526 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250503 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250916 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-179997
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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: 0.1g, 0.25g, 1g
  • Available purity: ＞97%
  • 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 70197-13-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Hong Kong Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

70197-13-6 / carbanide;trioxorhenium

Standard CAS: 70197-13-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
70197-13-6
Multi CAS
Yes
Molecular Formula
CH3O3Re
Molecular Weight
249.240000
Exact Mass
249.963971
InChI
InChI=1S/CH3.3O.Re/h1H3;;;;/q-1;;;;
InChIKey
VZSXFJPZOCRDPW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
H-bond acceptors
3
Molar refractivity
8.47
TPSA
51.21

LogP / Solubility

WLOGP
0.09
MLOGP
0.09
XLogP3
0.09
Consensus LogP
0.09
Log S (ESOL)
-1.44
Class (ESOL)
Soluble
Log S (Ali)
-1.67
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
Class (SILICOS-IT)
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)
-4.18

Drug-likeness / Medicinal Chemistry

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

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