[email protected]
CAS 14634-93-6 Zinc N-Ethyl-N-phenyldithiocarbamate molecular structure lightbox
CAS RN: 14634-93-6

Zinc N-Ethyl-N-phenyldithiocarbamate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260515 1kg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250822 25g In stock Tianjin, Wuhan Inquiry
Batchno.20250827 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250705 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-057406
GET A QUOTE
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: 100g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 14634-93-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

14634-93-6 / zinc bis(N-ethyl-N-phenylcarbamodithioate)

Standard CAS: 14634-93-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14634-93-6
Multi CAS
No
Molecular Formula
C18H20N2S4Zn
Molecular Weight
458.000000
Exact Mass
455.980075
SMILES
CCN(C1=CC=CC=C1)C(=S)[S-].CCN(C1=CC=CC=C1)C(=S)[S-].[Zn+2]
InChI
InChI=1S/2C9H11NS2.Zn/c2*1-2-10(9(11)12)8-6-4-3-5-7-8;/h2*3-7H,2H2,1H3,(H,11,12);/q;;+2/p-2
InChIKey
KMNUDJAXRXUZQS-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.22
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
118.85
TPSA
6.48

LogP / Solubility

WLOGP
4.69
MLOGP
4.16
XLogP3
4.69
Consensus LogP
4.51
Log S (ESOL)
-5.72
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.7
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.01
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-2.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard
Signal
Warning
GHS Hazard Statements
H317 (16.7%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (58.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H400 (33.3%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H410 (33.3%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] H413 (33.3%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P264+P265, P272, P273, P280, P302+P352, P305+P351+P338, P321, P333+P317, P337+P317, P362+P364, P391, and P501

Customers Also Viewed

Get In Touch

Contact Us