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CAS 835598-94-2 GLX351322 molecular structure lightbox
CAS RN: 835598-94-2

GLX351322

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 100mg In stock Inquiry
Batchno.20260103 10mg In stock Inquiry
Batchno.20251117 25mg In stock Inquiry
Batchno.20260411 50mg In stock Inquiry
Batchno.20260701 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 100mg In stock Shanghai Inquiry
Batchno.20260125 1g Out of stock Inquiry
Batchno.20250504 250mg In stock Shanghai Inquiry
Batchno.20250422 25mg In stock Shanghai Inquiry
Batchno.20250528 50mg In stock Shanghai Inquiry
Batchno.20250424 5mg In stock Shanghai Inquiry
  • Product code: SSC-191339
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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 835598-94-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry

835598-94-2 / ethyl 2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Standard CAS: 835598-94-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
835598-94-2
Multi CAS
No
Molecular Formula
C21H25N3O5S
Molecular Weight
431.500000
Exact Mass
431.151492
InChI
InChI=1S/C21H25N3O5S/c1-2-28-21(27)18-14-5-3-7-16(14)30-19(18)22-17(25)13-23-8-10-24(11-9-23)20(26)15-6-4-12-29-15/h4,6,12H,2-3,5,7-11,13H2,1H3,(H,22,25)
InChIKey
KEVHLTCEMHIJTQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
10
Fraction Csp3
0.48
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
1
Molar refractivity
111.98
TPSA
92.09

LogP / Solubility

WLOGP
2.4
MLOGP
2.14
XLogP3
3
Consensus LogP
2.51
Log S (ESOL)
-3.88
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.83
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.18
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.65

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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