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CAS 28308-00-1 Dichloro(N,N,N’,N’-tetramethylethylenediamine)zinc(II) molecular structure lightbox
CAS RN: 28308-00-1

Dichloro(N,N,N’,N’-tetramethylethylenediamine)zinc(II)

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260110 1g Out of stock Inquiry
Batchno.20250413 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260207 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260110 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250104 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei 8-10 business days Inquiry
Batchno.20250726 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260506 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-129366
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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, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 28308-00-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 3 In Stock Hong Kong Inquiry

28308-00-1 / dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine

Standard CAS: 28308-00-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
28308-00-1
Multi CAS
Yes
Molecular Formula
C6H16Cl2N2Zn
Molecular Weight
252.500000
Exact Mass
249.998196
InChI
InChI=1S/C6H16N2.2ClH.Zn/c1-7(2)5-6-8(3)4;;;/h5-6H2,1-4H3;2*1H;/q;;;+2/p-2
InChIKey
WEHCCWCYFYMBQX-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
48.81
TPSA
6.48

LogP / Solubility

WLOGP
1.49
MLOGP
1.31
XLogP3
1.49
Consensus LogP
1.43
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.7
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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