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CAS 57644-54-9 Bismuth Tripotassium Dicitrate molecular structure lightbox
CAS RN: 57644-54-9

Bismuth Tripotassium Dicitrate

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250513 100g In stock Inquiry
Batchno.20250506 25g In stock Inquiry
Batchno.20250615 500g In stock Inquiry
Batchno.20250327 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260109 100g In stock Inquiry
Batchno.20260129 2.5kg In stock Inquiry
Batchno.20251108 25g In stock Inquiry
Batchno.20260224 500g In stock Inquiry
Batchno.20250702 5g In stock Inquiry
  • Product code: SSC-165816
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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: 100g
  • 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 57644-54-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

57644-54-9 / bismuth;tripotassium;bis(2-hydroxypropane-1,2,3-tricarboxylate)

Standard CAS: 57644-54-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57644-54-9
Multi CAS
Yes
Molecular Formula
BC12H10IK3O14
Molecular Weight
704.470000
Exact Mass
703.878570
InChI
InChI=1S/2C6H8O7.Bi.3K/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;/q;;+3;3*+1/p-6
InChIKey
ZQUAVILLCXTKTF-UHFFFAOYSA-H

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.5
Rotatable bonds
10
H-bond acceptors
14
H-bond donors
2
Molar refractivity
64.16
TPSA
281.24

LogP / Solubility

WLOGP
-19.87
MLOGP
-17.43
XLogP3
-19.87
Consensus LogP
-19.06
Log S (ESOL)
8.97
Class (ESOL)
Highly soluble
Log S (Ali)
9.01
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
11.06
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)
-21.13

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
2.5

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