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CAS 88708-40-1 1-(3-METHOXYPROPYL)-PIPERAZINE molecular structure lightbox
CAS RN: 88708-40-1

1-(3-METHOXYPROPYL)-PIPERAZINE

  • Product code: SSC-200192
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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: 5g, 25g, 1g, 10g, 0.1g, 0.25g
  • Available purity: >97%
  • Inventory rows with stock: 12
  • 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 88708-40-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 4 In Stock Hong Kong Inquiry
5g >97% 4 In Stock Shanghai Inquiry
25g >97% 4 In Stock Shanghai Inquiry
1g >97% 3 In Stock Shenzhen Inquiry
10g -- 3 In Stock Shanghai Inquiry
10g >97% 3 In Stock Hong Kong Inquiry
1g -- 2 In Stock Hong Kong Inquiry
25g -- 2 In Stock Shenzhen Inquiry
0.1g -- 1 In Stock Shenzhen Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g -- 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry

88708-40-1 / 1-(3-methoxypropyl)piperazine

Standard CAS: 88708-40-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
88708-40-1
Multi CAS
No
Molecular Formula
C8H18N2O
Molecular Weight
158.240000
Exact Mass
158.141913
InChI
InChI=1S/C8H18N2O/c1-11-8-2-5-10-6-3-9-4-7-10/h9H,2-8H2,1H3
InChIKey
GWWCQKPWZIASLS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
45.8
TPSA
24.5

LogP / Solubility

WLOGP
-0.07
MLOGP
-0.07
XLogP3
-0.2
Consensus LogP
-0.11
Log S (ESOL)
-0.51
Class (ESOL)
Very soluble
Log S (Ali)
-0.81
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.11
Class (SILICOS-IT)
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)
-3.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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