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CAS 1207174-87-5 2-Oxa-6-azaspiro[3.4]octan-7-one molecular structure lightbox
CAS RN: 1207174-87-5

2-Oxa-6-azaspiro[3.4]octan-7-one

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250509 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250920 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250313 10g In stock Shanghai Inquiry
Batchno.20250511 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260216 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250724 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-021880
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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, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 1207174-87-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

1207174-87-5 / 2-oxa-7-azaspiro[3.4]octan-6-one

2-Oxa-6-azaspiro[3.4]octan-7-one | DTXSID00703908 | 2-Oxa-6-azaspiro(3.4)octan-7-one

Standard CAS: 1207174-87-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1207174-87-5
Multi CAS
No
Molecular Formula
C6H9NO2
Molecular Weight
127.140000
Exact Mass
127.063329
SMILES
C1C(=O)NCC12COC2
InChI
InChI=1S/C6H9NO2/c8-5-1-6(2-7-5)3-9-4-6/h1-4H2,(H,7,8)
InChIKey
XOEBLSZYSCOXCH-UHFFFAOYSA-N
Synonyms
2-Oxa-6-azaspiro[3.4]octan-7-one DTXSID00703908 2-Oxa-6-azaspiro(3.4)octan-7-one RefChem:264539 DTXCID30654656

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.88
TPSA
38.33

LogP / Solubility

WLOGP
-0.48
MLOGP
-0.43
XLogP3
-1
Consensus LogP
-0.64
Log S (ESOL)
-0.33
Class (ESOL)
Very soluble
Log S (Ali)
-0.26
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.09
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.83

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)
Irritant
Signal
Warning
GHS Hazard Statements
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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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