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CAS 3705-26-8 CYCLO(-PHE-PRO) molecular structure lightbox
CAS RN: 3705-26-8

CYCLO(-PHE-PRO)

Product Availability

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8 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 100mg In stock Shanghai Inquiry
Batchno.20251018 1mg In stock Shandong Inquiry
Batchno.20251001 25mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250514 5mg In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260213 100mg Out of stock Inquiry
Batchno.20250331 1g Out of stock Inquiry
Batchno.20250329 250mg Out of stock Inquiry
Batchno.20260319 50mg In stock Shanghai Inquiry
  • Product code: SSC-144337
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 3705-26-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 2 In Stock Beijing Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

3705-26-8 / 3-benzyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Standard CAS: 3705-26-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3705-26-8
Multi CAS
Yes
Molecular Formula
C14H16N2O2
Molecular Weight
244.290000
Exact Mass
244.121178
InChI
InChI=1S/C14H16N2O2/c17-13-12-7-4-8-16(12)14(18)11(15-13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,17)/t11-,12-/m0/s1
InChIKey
QZBUWPVZSXDWSB-RYUDHWBXSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
66.81
TPSA
49.41

LogP / Solubility

WLOGP
0.72
MLOGP
0.64
XLogP3
1.4
Consensus LogP
0.92
Log S (ESOL)
-1.92
Class (ESOL)
Soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.08
Class (SILICOS-IT)
Moderately 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)
-3.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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