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CAS 55129-05-0 (3aR,6aS)-rel-hexahydro-1H-Furo[3,4-c]pyrrole (Relative struc) molecular structure lightbox
CAS RN: 55129-05-0

(3aR,6aS)-rel-hexahydro-1H-Furo[3,4-c]pyrrole (Relative struc)

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260126 100mg In stock Shanghai Inquiry
Batchno.20251120 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250308 250mg In stock Shanghai Inquiry
Batchno.20251031 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-162980
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: ≥97%
  • 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 55129-05-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
0.25g ≥97% 0 Out of Stock Shenzhen Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry

55129-05-0 / 3,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole

Standard CAS: 55129-05-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
55129-05-0
Multi CAS
Yes
Molecular Formula
C6H11NO
Molecular Weight
113.160000
Exact Mass
113.084064
InChI
InChI=1S/C6H11NO/c1-5-3-8-4-6(5)2-7-1/h5-7H,1-4H2/t5-,6+
InChIKey
HQQVXVKQOPZRBJ-OLQVQODUSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.67
TPSA
21.26

LogP / Solubility

WLOGP
-0.15
MLOGP
-0.14
XLogP3
-0.3
Consensus LogP
-0.2
Log S (ESOL)
-0.45
Class (ESOL)
Very soluble
Log S (Ali)
-0.38
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.27
Class (SILICOS-IT)
Very 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)
-3.52

Drug-likeness / Medicinal Chemistry

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

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