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CAS 847862-26-4 Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate molecular structure lightbox
CAS RN: 847862-26-4

Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260508 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250824 100mg In stock Shanghai Inquiry
Batchno.20250318 1g In stock Shanghai Inquiry
Batchno.20251116 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260114 5g Out of stock Inquiry
  • Product code: SSC-192404
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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, 5g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 847862-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
0.1g >98% 4 In Stock Hong Kong Inquiry
0.25g >98% 4 In Stock Shenzhen Inquiry
5g >98% 4 In Stock Shenzhen Inquiry
10g >98% 4 In Stock Beijing Inquiry
25g >98% 4 In Stock Shenzhen Inquiry

847862-26-4 / tert-butyl N-(3-azabicyclo[3.2.1]octan-8-yl)carbamate

Standard CAS: 847862-26-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
847862-26-4
Multi CAS
Yes
Molecular Formula
C12H22N2O2
Molecular Weight
226.320000
Exact Mass
226.168128
InChI
InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-8-4-5-9(10)7-13-6-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)/t8-,9+,10?
InChIKey
HHYUNZXSGVNMOY-ULKQDVFKSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.92
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
62.24
TPSA
50.36

LogP / Solubility

WLOGP
1.51
MLOGP
1.33
XLogP3
1.3
Consensus LogP
1.38
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.51
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.5
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)
-3.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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