CAS RN: 4318-42-7

1-Isopropylpiperazine

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251028 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260118 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260520 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251014 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250923 500g Out of stock Inquiry
Batchno.20251113 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250821 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-151473
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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: 5ml, 10ml, 25ml, 100ml
  • Available purity: ≥96%
  • 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 4318-42-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5ml ≥96% 2 In Stock Hong Kong Inquiry
10ml ≥96% 2 In Stock Shanghai Inquiry
25ml ≥96% 2 In Stock Shanghai Inquiry
100ml ≥96% 0 Out of Stock Shanghai Inquiry

4318-42-7 / 1-propan-2-ylpiperazine

Standard CAS: 4318-42-7 Multi CAS: No

Basic Information

CAS
4318-42-7
Multi CAS
No
Molecular Formula
C7H16N2
Molecular Weight
128.220000
Exact Mass
128.131349
InChI
InChI=1S/C7H16N2/c1-7(2)9-5-3-8-4-6-9/h7-8H,3-6H2,1-2H3
InChIKey
WHKWMTXTYKVFLK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.58
TPSA
15.27

LogP / Solubility

WLOGP
0.3
MLOGP
0.26
XLogP3
0.4
Consensus LogP
0.32
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-0.83
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.86
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)
-3.29

Drug-likeness / Medicinal Chemistry

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

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