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CAS 137-29-1 Copper(II) Dimethyldithiocarbamate molecular structure lightbox
CAS RN: 137-29-1

Copper(II) Dimethyldithiocarbamate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251110 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250702 1g In stock Shanghai Inquiry
Batchno.20260427 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250727 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
Batchno.20260324 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251120 5g In stock Shanghai Inquiry
  • Product code: SSC-046495
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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: 5g
  • 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 137-29-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

137-29-1 / copper bis(N,N-dimethylcarbamodithioate)

Standard CAS: 137-29-1 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
137-29-1
Multi CAS
No
Molecular Formula
C6H12CuN2S4
Molecular Weight
304.000000
Exact Mass
302.917930
SMILES
CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2]
InChI
InChI=1S/2C3H7NS2.Cu/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
InChIKey
ZOUQIAGHKFLHIA-UHFFFAOYSA-L

Physical Properties

Physical Description
Dark brown powder; Insoluble in cold water
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.67
H-bond acceptors
4
Molar refractivity
67.3
TPSA
6.48

LogP / Solubility

WLOGP
0.76
MLOGP
0.68
XLogP3
0.76
Consensus LogP
0.73
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.26
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.04

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

Safety & Transport

Pictogram(s)
Acute Toxic Environmental Hazard
Signal
Danger
GHS Hazard Statements
H330 (99.5%): Fatal if inhaled [Danger Acute toxicity, inhalation] H400 (79.5%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H411 (18.7%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Not Classified
Precautionary Statement Codes
P260, P271, P273, P284, P304+P340, P316, P320, P391, P403+P233, P405, and P501

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