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CAS 1638767-03-9 2-BOC-2-AZASPIRO[3.5]NONANE-7-METHAMINE molecular structure lightbox
CAS RN: 1638767-03-9

2-BOC-2-AZASPIRO[3.5]NONANE-7-METHAMINE

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260228 100mg In stock Shanghai Inquiry
Batchno.20260207 1g Out of stock Inquiry
Batchno.20260124 250mg In stock Shanghai Inquiry
Batchno.20260412 50mg In stock Shanghai Inquiry
Batchno.20260306 50mg / 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-071402
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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: 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 1638767-03-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

1638767-03-9 / tert-butyl 7-(aminomethyl)-2-azaspiro[3.5]nonane-2-carboxylate

Standard CAS: 1638767-03-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1638767-03-9
Multi CAS
No
Molecular Formula
C14H26N2O2
Molecular Weight
254.370000
Exact Mass
254.199428
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CCC(CC2)CN
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-9-14(10-16)6-4-11(8-15)5-7-14/h11H,4-10,15H2,1-3H3
InChIKey
LZCPOQCBHNGQKM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.93
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
71.25
TPSA
55.56

LogP / Solubility

WLOGP
2.37
MLOGP
2.09
XLogP3
1.5
Consensus LogP
1.99
Log S (ESOL)
-2.85
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.36
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.4
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)
-2.59

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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