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CAS 70918-74-0 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride molecular structure lightbox
CAS RN: 70918-74-0

2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250116 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-180617
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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, 25g, 5g, 10g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • 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 70918-74-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
25g ≥95% 5 In Stock Shanghai Inquiry
5g ≥95% 4 In Stock Shenzhen Inquiry
10g ≥95% 3 In Stock Shanghai Inquiry
100g ≥95% 1 In Stock Shenzhen Inquiry

70918-74-0 / 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride

Standard CAS: 70918-74-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
70918-74-0
Multi CAS
Yes
Molecular Formula
C13H17CLN2O3
Molecular Weight
284.740000
Exact Mass
284.092770
InChI
InChI=1S/C13H16N2O3.ClH/c16-13(15-7-5-14-6-8-15)12-9-17-10-3-1-2-4-11(10)18-12;/h1-4,12,14H,5-9H2;1H
InChIKey
TUKBWYXLYINULI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
73.05
TPSA
50.8

LogP / Solubility

WLOGP
0.68
MLOGP
0.61
XLogP3
0.68
Consensus LogP
0.66
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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)
-3.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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