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CAS 1367777-12-5 tert-Butyl 2-oxa-5,8-diazaspiro[3.5]nonane-8-carboxylate molecular structure lightbox
CAS RN: 1367777-12-5

tert-Butyl 2-oxa-5,8-diazaspiro[3.5]nonane-8-carboxylate

Product Availability

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5 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260119 250mg / 1g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250319 100mg In stock Shanghai Inquiry
Batchno.20260521 1g Out of stock Inquiry
Batchno.20260216 250mg In stock Shanghai Inquiry
Batchno.20251008 5g Out of stock Inquiry
  • Product code: SSC-045788
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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: 0.25g, 1g, 0.1g, 5g
  • 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 1367777-12-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 4 In Stock Shanghai Inquiry
1g >97% 3 In Stock Shanghai Inquiry
0.1g >97% 2 In Stock Shanghai Inquiry
5g >97% 2 In Stock Shenzhen Inquiry

1367777-12-5 / tert-butyl 2-oxa-5,8-diazaspiro[3.5]nonane-8-carboxylate

Standard CAS: 1367777-12-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1367777-12-5
Multi CAS
No
Molecular Formula
C11H20N2O3
Molecular Weight
228.290000
Exact Mass
228.147393
SMILES
CC(C)(C)OC(=O)N1CCNC2(C1)COC2
InChI
InChI=1S/C11H20N2O3/c1-10(2,3)16-9(14)13-5-4-12-11(6-13)7-15-8-11/h12H,4-8H2,1-3H3
InChIKey
YUSLKABKYBSTRL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.91
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
59.36
TPSA
50.8

LogP / Solubility

WLOGP
0.6
MLOGP
0.53
Consensus LogP
0.38
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.86
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.64
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)
-3.69

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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