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CAS 3659-21-0 5-azaspiro[2.4]heptane molecular structure lightbox
CAS RN: 3659-21-0

5-azaspiro[2.4]heptane

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251015 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251218 100mg In stock Shanghai Inquiry
Batchno.20250304 10g In stock Shanghai Inquiry
Batchno.20250925 1g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250627 250mg In stock Chengdu Inquiry
Batchno.20260517 50mg In stock Shanghai Inquiry
Batchno.20260628 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-143785
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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: 1g, 0.1g, 0.25g, 25g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 3659-21-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Beijing Inquiry
0.1g ≥97% 3 In Stock Shanghai Inquiry
0.25g ≥97% 3 In Stock Hong Kong Inquiry
25g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry

3659-21-0 / 5-azaspiro[2.4]heptane

Standard CAS: 3659-21-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3659-21-0
Multi CAS
Yes
Molecular Formula
C6H11N
Molecular Weight
97.160000
Exact Mass
97.089149
InChI
InChI=1S/C6H11N.ClH/c1-2-6(1)3-4-7-5-6;/h7H,1-5H2;1H
InChIKey
NCTCZAISXOQDKD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.15
TPSA
12.03

LogP / Solubility

WLOGP
0.76
MLOGP
0.66
XLogP3
0.5
Consensus LogP
0.64
Log S (ESOL)
-0.92
Class (ESOL)
Very soluble
Log S (Ali)
-0.91
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.92
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)
-2.77

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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