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CAS 58175-55-6 1-hexadecyl-IMidazole molecular structure lightbox
CAS RN: 58175-55-6

1-hexadecyl-IMidazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260505 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-166409
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥97%
  • 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 58175-55-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 2 In Stock Shanghai Inquiry
0.25g ≥97% 2 In Stock Beijing Inquiry
1g ≥97% 2 In Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

58175-55-6 / 1-hexadecylimidazole

Standard CAS: 58175-55-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
58175-55-6
Multi CAS
No
Molecular Formula
C19H36N2
Molecular Weight
292.500000
Exact Mass
292.287849
InChI
InChI=1S/C19H36N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-18-16-20-19-21/h16,18-19H,2-15,17H2,1H3
InChIKey
ORIZJEOWAFVTGA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
5
Fraction Csp3
0.84
Rotatable bonds
15
H-bond acceptors
2
Molar refractivity
92.54
TPSA
17.82

LogP / Solubility

WLOGP
6.36
MLOGP
5.61
XLogP3
7.7
Consensus LogP
6.56
Log S (ESOL)
-4.85
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.55
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.64
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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