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CAS 886362-27-2 8-N-BOC-AMINO-1,4-DIOXA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 886362-27-2

8-N-BOC-AMINO-1,4-DIOXA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260302 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-199808
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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: 1g, 0.25g, 5g, 0.1g
  • 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 886362-27-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Shanghai Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
5g >95% 1 In Stock Shenzhen Inquiry
0.1g >95% 0 Out of Stock Hong Kong Inquiry

886362-27-2 / 8-[(2-methylpropan-2-yl)oxycarbonylamino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid

Standard CAS: 886362-27-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
886362-27-2
Multi CAS
No
Molecular Formula
C14H23NO6
Molecular Weight
301.340000
Exact Mass
301.152537
InChI
InChI=1S/C14H23NO6/c1-12(2,3)21-11(18)15-13(10(16)17)4-6-14(7-5-13)19-8-9-20-14/h4-9H2,1-3H3,(H,15,18)(H,16,17)
InChIKey
VQEUODXDPTZPSA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
2
Molar refractivity
72.84
TPSA
94.09

LogP / Solubility

WLOGP
1.65
MLOGP
1.47
XLogP3
1
Consensus LogP
1.37
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.22
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.23
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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