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CAS 91188-26-0 2,7-Diazaspiro[4.4]nonane, 2-methyl-, dihydrochloride molecular structure lightbox
CAS RN: 91188-26-0

2,7-Diazaspiro[4.4]nonane, 2-methyl-, dihydrochloride

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251106 100mg Out of stock Inquiry
Batchno.20250624 1g Out of stock Inquiry
Batchno.20260531 250mg Out of stock Inquiry
  • Product code: SSC-204087
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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
  • Available purity: >95%
  • 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 91188-26-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Hong Kong Inquiry
5g >95% 1 In Stock Beijing Inquiry

91188-26-0 / 2-methyl-2,7-diazaspiro[4.4]nonane;dihydrochloride

Standard CAS: 91188-26-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
91188-26-0
Multi CAS
Yes
Molecular Formula
C8H18CL2N2
Molecular Weight
213.150000
Exact Mass
212.084704
InChI
InChI=1S/C8H16N2.2ClH/c1-10-5-3-8(7-10)2-4-9-6-8;;/h9H,2-7H2,1H3;2*1H
InChIKey
KTWQBDFIDPFQKG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
56.53
TPSA
15.27

LogP / Solubility

WLOGP
1.15
MLOGP
1.01
XLogP3
1.15
Consensus LogP
1.1
Log S (ESOL)
-1.88
Class (ESOL)
Soluble
Log S (Ali)
-2.13
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2
Class (SILICOS-IT)
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)
-3.21

Drug-likeness / Medicinal Chemistry

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

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