[email protected]
CAS 38092-89-6 8-Chloroazatadine molecular structure lightbox
CAS RN: 38092-89-6

8-Chloroazatadine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 100g In stock Tianjin, Chengdu Inquiry
Batchno.20251028 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260412 250mg In stock Shanghai Inquiry
Batchno.20250413 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260207 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-145604
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, 1g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 38092-89-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Shenzhen Inquiry
1g ≥97% 4 In Stock Hong Kong Inquiry
10g ≥97% 1 In Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

38092-89-6 / 13-chloro-2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene

Standard CAS: 38092-89-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
38092-89-6
Multi CAS
Yes
Molecular Formula
C20H21CLN2
Molecular Weight
324.800000
Exact Mass
324.139326
InChI
InChI=1S/C20H21ClN2/c1-23-11-8-14(9-12-23)19-18-7-6-17(21)13-16(18)5-4-15-3-2-10-22-20(15)19/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3
InChIKey
VLXSCTINYKDTKR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.35
H-bond acceptors
2
Molar refractivity
95.85
TPSA
16.13

LogP / Solubility

WLOGP
4.36
MLOGP
3.85
XLogP3
4.2
Consensus LogP
4.14
Log S (ESOL)
-4.99
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.37
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.39
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us