CAS RN: 86212-34-2
meso-1,2-Bis(4-chlorophenyl)ethylenediamine, min. 98%
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
- Product code: SSC-195112
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, 10g, 5g, 0.1g, 0.25g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 5 In Stock | Shenzhen | Inquiry |
| 10g | ≥95% | 5 In Stock | Shenzhen | Inquiry |
| 5g | ≥95% | 2 In Stock | Hong Kong | Inquiry |
| 0.1g | ≥95% | 1 In Stock | Beijing | Inquiry |
| 0.25g | ≥95% | 1 In Stock | Shanghai | Inquiry |
| 25g | ≥95% | 1 In Stock | Shenzhen | Inquiry |
86212-34-2 / 1,2-bis(4-chlorophenyl)ethane-1,2-diamine
Basic Information
CAS
86212-34-2
Multi CAS
Yes
Molecular Formula
C14H14CL2N2
Molecular Weight
281.200000
Exact Mass
280.053404
InChI
InChI=1S/C14H14Cl2N2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-14H,17-18H2
InChIKey
HHPPUZSHKRJDIW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
76.76
TPSA
52.04
LogP / Solubility
WLOGP
3.69
MLOGP
3.26
XLogP3
2.7
Consensus LogP
3.22
Log S (ESOL)
-4.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.91
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.81
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
![CAS 86215-36-3 1-(3,4-DICHLORO-PHENYL)-3-AZA-BICYCLO[3.1.0]HEXANE HCL molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
1-(3,4-DICHLORO-PHENYL)-3-AZA-BICYCLO[3.1.0]HEXANE HCL
- CAS RN: 86215-36-3
- Product Code: starshine_CAS86215-36-3
- Purity/Analytical method: >99.0%
-
-
-
(S)-(+)-4-PHENYL-2-OXAZOLIDINONE
- CAS RN: 86217-38-1
- Product Code: starshine_CAS86217-38-1
- Purity/Analytical method: >99.0%
-
-
![CAS 86215-36-3 1-(3,4-DICHLORO-PHENYL)-3-AZA-BICYCLO[3.1.0]HEXANE HCL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/86215-36-3.gif)
![CAS 86215-40-9 1-(4-Bromo-phenyl)-3-azabicyclo[3.1.0]hexane molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/86215-40-9.gif)
