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CAS 21907-50-6 CESIUM TRIFLUOROACETATE molecular structure lightbox
CAS RN: 21907-50-6

CESIUM TRIFLUOROACETATE

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260206 1g / 10g / 50g Confirm by inquiry Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 10g In stock Shandong, Hebei Inquiry
Batchno.20260517 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250120 250g In stock Shanghai, Shandong Inquiry
Batchno.20260408 50g In stock Shandong Inquiry
Batchno.20251201 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-105462
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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: 5g
  • 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 21907-50-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

21907-50-6 / cesium 2,2,2-trifluoroacetate

Standard CAS: 21907-50-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
21907-50-6
Multi CAS
No
Molecular Formula
C2CsF3O2
Molecular Weight
245.920000
Exact Mass
245.890491
SMILES
C(=O)(C(F)(F)F)[O-].[Cs+]
InChI
InChI=1S/C2HF3O2.Cs/c3-2(4,5)1(6)7;/h(H,6,7);/q;+1/p-1
InChIKey
RJYSYRSELCQCSO-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.5
H-bond acceptors
2
Molar refractivity
11.06
TPSA
40.13

LogP / Solubility

WLOGP
-3.7
MLOGP
-3.25
XLogP3
-3.7
Consensus LogP
-3.55
Log S (ESOL)
0.96
Class (ESOL)
Highly soluble
Log S (Ali)
1.09
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.81
Class (SILICOS-IT)
Highly 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)
-6.85

Drug-likeness / Medicinal Chemistry

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

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