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CAS 359436-61-6 3-Maleimidopropiohydrazide Trifluoroacetate molecular structure lightbox
CAS RN: 359436-61-6

3-Maleimidopropiohydrazide Trifluoroacetate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260524 1g In stock Inquiry
Batchno.20250829 250mg In stock Inquiry
Batchno.20250305 25mg In stock Inquiry
Batchno.20251210 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260421 100mg In stock Shanghai Inquiry
Batchno.20260606 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260219 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260617 5g In stock Shanghai Inquiry
  • Product code: SSC-143015
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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: 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 359436-61-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

359436-61-6 / 3-(2,5-dioxopyrrol-1-yl)propanehydrazide;2,2,2-trifluoroacetic acid

Standard CAS: 359436-61-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
359436-61-6
Multi CAS
No
Molecular Formula
C9F3H10N3O5
Molecular Weight
297.190000
Exact Mass
297.057255
InChI
InChI=1S/C7H9N3O3.C2HF3O2/c8-9-5(11)3-4-10-6(12)1-2-7(10)13;3-2(4,5)1(6)7/h1-2H,3-4,8H2,(H,9,11);(H,6,7)
InChIKey
BADCXPKRBUEEMA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
3
Molar refractivity
56.5
TPSA
129.8

LogP / Solubility

WLOGP
-1.08
MLOGP
-0.93
XLogP3
-1.08
Consensus LogP
-1.03
Log S (ESOL)
-0.81
Class (ESOL)
Very soluble
Log S (Ali)
-1.22
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.06
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)
-5.3

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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