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CAS 929302-18-1 2-(TERT-BUTOXYCARBONYL)-2,7-DIAZASPIRO[3.5]NONANE HYDROCHLORIDE molecular structure lightbox
CAS RN: 929302-18-1

2-(TERT-BUTOXYCARBONYL)-2,7-DIAZASPIRO[3.5]NONANE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260210 10g Out of stock Inquiry
Batchno.20260406 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250323 250mg In stock Shanghai Inquiry
Batchno.20260527 25g In stock Shanghai Inquiry
Batchno.20250109 5g In stock Shanghai Inquiry
  • Product code: SSC-206863
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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, 10g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 929302-18-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
10g >95% 1 In Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Beijing Inquiry

929302-18-1 / tert-butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate;hydrochloride

Standard CAS: 929302-18-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
929302-18-1
Multi CAS
Yes
Molecular Formula
C12H23CLN2O2
Molecular Weight
262.770000
Exact Mass
262.144806
InChI
InChI=1S/C12H22N2O2.ClH/c1-11(2,3)16-10(15)14-8-12(9-14)4-6-13-7-5-12;/h13H,4-9H2,1-3H3;1H
InChIKey
SZACTFROZQQOJB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.92
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
69.59
TPSA
41.57

LogP / Solubility

WLOGP
2.03
MLOGP
1.79
XLogP3
2.03
Consensus LogP
1.95
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.05
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.88

Drug-likeness / Medicinal Chemistry

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

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