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CAS 15060-55-6 AMMONIUM TETRATHIOMOLYBDATE molecular structure lightbox
CAS RN: 15060-55-6

AMMONIUM TETRATHIOMOLYBDATE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 100g In stock Shanghai Inquiry
Batchno.20260516 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251213 25g In stock Shanghai, Wuhan Inquiry
Batchno.20251012 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-060543
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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: ≥98%
  • 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 15060-55-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

15060-55-6 / diazanium;bis(sulfanylidene)molybdenum;sulfanide

Standard CAS: 15060-55-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
15060-55-6
Multi CAS
No
Molecular Formula
H10MoN2S4
Molecular Weight
262.300000
Exact Mass
263.878087
SMILES
[NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
InChI
InChI=1S/Mo.2H3N.2H2S.2S/h;2*1H3;2*1H2;;
InChIKey
ZKKLPDLKUGTPME-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
44.67
TPSA
73

LogP / Solubility

WLOGP
1.51
MLOGP
1.33
XLogP3
1.51
Consensus LogP
1.45
Log S (ESOL)
-2.42
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.8
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
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)
-3.25

Drug-likeness / Medicinal Chemistry

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

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