[email protected]
CAS 7164-98-9 1-Phenylimidazole molecular structure lightbox
CAS RN: 7164-98-9

1-Phenylimidazole

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250905 100g In stock Shanghai Inquiry
Batchno.20250301 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250122 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250521 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20250625 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260320 500g In stock Shanghai Inquiry
Batchno.20250630 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-181218
GET A QUOTE
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, 100g, 10g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 7164-98-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 3 In Stock Hong Kong Inquiry
10g >97% 2 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Hong Kong Inquiry

7164-98-9 / 1-phenylimidazole

Standard CAS: 7164-98-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7164-98-9
Multi CAS
Yes
Molecular Formula
C9H8N2
Molecular Weight
144.170000
Exact Mass
144.068748
InChI
InChI=1S/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H
InChIKey
SEULWJSKCVACTH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
43.56
TPSA
17.82

LogP / Solubility

WLOGP
1.87
MLOGP
1.64
XLogP3
1.7
Consensus LogP
1.74
Log S (ESOL)
-2.59
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.09
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.27
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.27

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us