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CAS 53657-08-2 1-NonyliMidazole molecular structure lightbox
CAS RN: 53657-08-2

1-NonyliMidazole

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250819 250mg In stock Shanghai Inquiry
  • Product code: SSC-161019
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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, 5g, 0.25g, 0.1g
  • Available purity: ≥97%
  • Inventory rows with stock: 6
  • 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 53657-08-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g ≥97% 5 In Stock Shanghai Inquiry
0.25g -- 1 In Stock Hong Kong Inquiry
0.25g ≥97% 1 In Stock Hong Kong Inquiry
0.1g -- 0 Out of Stock Beijing Inquiry
0.1g ≥97% 0 Out of Stock Shanghai Inquiry

53657-08-2 / 1-nonylimidazole

Standard CAS: 53657-08-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53657-08-2
Multi CAS
Yes
Molecular Formula
C12H22N2
Molecular Weight
194.320000
Exact Mass
194.178299
InChI
InChI=1S/C12H22N2/c1-2-3-4-5-6-7-8-10-14-11-9-13-12-14/h9,11-12H,2-8,10H2,1H3
InChIKey
KCWDRMKPLNYFEA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
5
Fraction Csp3
0.75
Rotatable bonds
8
H-bond acceptors
2
Molar refractivity
60.22
TPSA
17.82

LogP / Solubility

WLOGP
3.63
MLOGP
3.2
XLogP3
3.9
Consensus LogP
3.58
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.78
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.9
Class (SILICOS-IT)
Slightly 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)
-1.33

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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