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CAS 280-07-9 (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane molecular structure lightbox
CAS RN: 280-07-9

(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octane

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251027 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250113 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251002 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
Batchno.20260108 5g In stock Shanghai Inquiry
  • Product code: SSC-128542
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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, 0.1g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 9
  • 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 280-07-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 5 In Stock Hong Kong Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
0.1g -- 1 In Stock Shanghai Inquiry
0.25g -- 1 In Stock Hong Kong Inquiry
1g -- 1 In Stock Hong Kong Inquiry
5g -- 1 In Stock Hong Kong Inquiry
10g -- 1 In Stock Hong Kong Inquiry
25g -- 1 In Stock Beijing Inquiry

280-07-9 / 3-oxa-8-azabicyclo[3.2.1]octane

Standard CAS: 280-07-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
280-07-9
Multi CAS
Yes
Molecular Formula
C6H11NO
Molecular Weight
113.160000
Exact Mass
113.084064
InChI
InChI=1S/C6H11NO/c1-2-6-4-8-3-5(1)7-6/h5-7H,1-4H2
InChIKey
MNILDQSRDHCFJG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.76
TPSA
21.26

LogP / Solubility

WLOGP
0.14
MLOGP
0.11
Consensus LogP
0.08
Log S (ESOL)
-0.63
Class (ESOL)
Very soluble
Log S (Ali)
-0.59
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.51
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)
-3.31

Drug-likeness / Medicinal Chemistry

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

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