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CAS 19402-63-2 Ammonium sebacate molecular structure lightbox
CAS RN: 19402-63-2

Ammonium sebacate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250502 100g In stock Inquiry
Batchno.20251003 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251128 1kg In stock Shanghai Inquiry
Batchno.20251106 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260121 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-091634
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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: 500g
  • Available purity: ≥95%
  • 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 19402-63-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

19402-63-2 / diazanium;decanedioate

Standard CAS: 19402-63-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19402-63-2
Multi CAS
No
Molecular Formula
C10H24N2O4
Molecular Weight
236.310000
Exact Mass
236.173607
SMILES
C(CCCCC(=O)[O-])CCCC(=O)[O-].[NH4+].[NH4+]
InChI
InChI=1S/C10H18O4.2H3N/c11-9(12)7-5-3-1-2-4-6-8-10(13)14;;/h1-8H2,(H,11,12)(H,13,14);2*1H3
InChIKey
SATJMZAWJRWBRX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
2
Molar refractivity
58.92
TPSA
153.26

LogP / Solubility

WLOGP
0.36
MLOGP
0.32
XLogP3
0.36
Consensus LogP
0.35
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-1.76
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.57
Class (SILICOS-IT)
Moderately 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)
-3.91

Drug-likeness / Medicinal Chemistry

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

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