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CAS 30698-64-7 Di-μ-hydroxo-bis[(N,N,N’,N’-tetramethylethylenediamine)copper(II)] Chloride molecular structure lightbox
CAS RN: 30698-64-7

Di-μ-hydroxo-bis[(N,N,N’,N’-tetramethylethylenediamine)copper(II)] Chloride

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260124 100g In stock Shanghai Inquiry
Batchno.20251126 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260325 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260326 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250510 500g In stock Shanghai Inquiry
Batchno.20250817 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260623 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-135613
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 10g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 30698-64-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry

30698-64-7 / dicopper;bis(N,N,N',N'-tetramethylethane-1,2-diamine);dichloride;dihydroxide

Standard CAS: 30698-64-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
30698-64-7
Multi CAS
Yes
Molecular Formula
C12H34CL2CU2N4O2
Molecular Weight
464.400000
Exact Mass
462.065076
InChI
InChI=1S/2C6H16N2.2ClH.2Cu.2H2O/c2*1-7(2)5-6-8(3)4;;;;;;/h2*5-6H2,1-4H3;2*1H;;;2*1H2/q;;;;2*+2;;/p-4
InChIKey
XSGFQMSXIWLPOB-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
2
Molar refractivity
78.09
TPSA
72.96

LogP / Solubility

WLOGP
-6.13
MLOGP
-5.36
XLogP3
-6.13
Consensus LogP
-5.87
Log S (ESOL)
1.54
Class (ESOL)
Highly soluble
Log S (Ali)
1.06
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.69
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-9.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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