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CAS 7784-26-1 Aluminium ammonium sulfate dodecahydrate molecular structure lightbox
CAS RN: 7784-26-1

Aluminium ammonium sulfate dodecahydrate

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15 package records14 with current stock6 grade groups
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Batchno.20251122 10kg Out of stock 5-7 business days Inquiry
Batchno.20260206 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20260603 500g In stock Shanghai, Shandong, Hebei Inquiry
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Batchno.20260322 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai Inquiry
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Batchno.20250319 500g In stock Inquiry
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Batchno.20251220 10kg In stock Inquiry
Batchno.20260525 12×500g In stock Inquiry
Batchno.20250516 2.5kg In stock Inquiry
Batchno.20250109 500g In stock Inquiry
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Batchno.20250810 100g In stock Inquiry
Batchno.20250212 25g In stock Inquiry
Batchno.20251223 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251210 10kg In stock Shanghai Inquiry
Batchno.20260514 2.5kg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260208 500g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: starshine_CAS7784-26-1
  • Purity/Analytical Methods: >99.0%
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7784-26-1 / aluminum;azanium;disulfate;dodecahydrate

Standard CAS: 7784-26-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7784-26-1
Multi CAS
Yes
Molecular Formula
AlH28NO20S2
Molecular Weight
453.300000
Exact Mass
453.046148
InChI
InChI=1S/Al.H3N.2H2O4S.12H2O/c;;2*1-5(2,3)4;;;;;;;;;;;;/h;1H3;2*(H2,1,2,3,4);12*1H2/q+3;;;;;;;;;;;;;;;/p-3
InChIKey
WZUKKIPWIPZMAS-UHFFFAOYSA-K

Physical Properties

Physical Description
Large, colourless crystals or white powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
24
H-bond acceptors
8
H-bond donors
1
Molar refractivity
76.05
TPSA
575.02

LogP / Solubility

WLOGP
-12.58
MLOGP
-11.04
XLogP3
-12.58
Consensus LogP
-12.07
Log S (ESOL)
5.27
Class (ESOL)
Highly soluble
Log S (Ali)
5.8
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
7.83
Class (SILICOS-IT)
Highly 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)
-14.41

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
2.5

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