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CAS 1363165-92-7 Spiro[1,2,3,4-tetrahydroquinazoline-2,1′-cyclobutane]-4-one molecular structure lightbox
CAS RN: 1363165-92-7

Spiro[1,2,3,4-tetrahydroquinazoline-2,1′-cyclobutane]-4-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250822 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-045218
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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: 25g, 0.1g, 0.25g, 1g, 5g, 10g
  • 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 1363165-92-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Beijing Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry

1363165-92-7 / spiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-4-one

Standard CAS: 1363165-92-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1363165-92-7
Multi CAS
No
Molecular Formula
C11H12N2O
Molecular Weight
188.230000
Exact Mass
188.094963
SMILES
C1CC2(C1)NC3=CC=CC=C3C(=O)N2
InChI
InChI=1S/C11H12N2O/c14-10-8-4-1-2-5-9(8)12-11(13-10)6-3-7-11/h1-2,4-5,12H,3,6-7H2,(H,13,14)
InChIKey
DGMNNVUFBRHTBC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.36
H-bond acceptors
2
H-bond donors
2
Molar refractivity
54.11
TPSA
41.13

LogP / Solubility

WLOGP
1.72
MLOGP
1.51
XLogP3
1.8
Consensus LogP
1.68
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.35
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.31
Class (SILICOS-IT)
Moderately 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)
-2.65

Drug-likeness / Medicinal Chemistry

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

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