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CAS 176-33-0 1,4-DIOXA-7-AZA-SPIRO[4.4]NONANE molecular structure lightbox
CAS RN: 176-33-0

1,4-DIOXA-7-AZA-SPIRO[4.4]NONANE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250520 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20260222 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250217 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260204 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260127 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-077151
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 176-33-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

176-33-0 / 1,4-dioxa-7-azaspiro[4.4]nonane

Standard CAS: 176-33-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
176-33-0
Multi CAS
No
Molecular Formula
C6H11NO2
Molecular Weight
129.160000
Exact Mass
129.078979
SMILES
C1CNCC12OCCO2
InChI
InChI=1S/C6H11NO2/c1-2-7-5-6(1)8-3-4-9-6/h7H,1-5H2
InChIKey
JTOUWLZSXWMCSH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
32.12
TPSA
30.49

LogP / Solubility

WLOGP
-0.28
MLOGP
-0.25
XLogP3
-0.6
Consensus LogP
-0.38
Log S (ESOL)
-0.47
Class (ESOL)
Very soluble
Log S (Ali)
-0.42
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.27
Class (SILICOS-IT)
Very 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)
-3.7

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H227 (100%): Combustible liquid [Warning Flammable liquids] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P370+P378, P403, P403+P233, P405, and P501

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