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CAS 10191-60-3 S,S’-Dimethyl N-Cyanodithioiminocarbonate molecular structure lightbox
CAS RN: 10191-60-3

S,S’-Dimethyl N-Cyanodithioiminocarbonate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251005 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-003015
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 10191-60-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 1 In Stock Beijing Inquiry
10g -- 0 Out of Stock Beijing Inquiry
25g -- 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g -- 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry
500g -- 0 Out of Stock Beijing Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

10191-60-3 / bis(methylsulfanyl)methylidenecyanamide

Dimethyl cyanocarbonimidodithioate | Dimethyl N-cyanodithioiminocarbonate | Carbonimidodithioic acid, cyano-, dimethyl ester

Standard CAS: 10191-60-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10191-60-3
Multi CAS
Yes
Molecular Formula
C4H6N2S2
Molecular Weight
146.200000
Exact Mass
145.997241
SMILES
CSC(=NC#N)SC
InChI
InChI=1S/C4H6N2S2/c1-7-4(8-2)6-3-5/h1-2H3
InChIKey
IULFXBLVJIPESI-UHFFFAOYSA-N
Synonyms
Dimethyl cyanocarbonimidodithioate Dimethyl N-cyanodithioiminocarbonate Carbonimidodithioic acid, cyano-, dimethyl ester Dimethyl N-cyanoimidodithiocarbonate Dimethyl cyanimidodithiocarbonate

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
40.08
TPSA
36.15

LogP / Solubility

WLOGP
1.55
MLOGP
1.36
XLogP3
1.9
Consensus LogP
1.6
Log S (ESOL)
-1.72
Class (ESOL)
Soluble
Log S (Ali)
-1.88
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.9
Class (SILICOS-IT)
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)
-2.51

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (14.3%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (85.7%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (14.3%): Toxic in contact with skin [Danger Acute toxicity, dermal] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H317 (10.2%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P260, P261, P262, P264, P270, P271, P272, P280, P284, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P320, P321, P330, P333+P317, P361+P364, P362+P364, P363, P403+P233, P405, and P501

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