CAS RN: 7783-83-7

Ammonium ferric sulfate dodecahydrate

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36 package records34 with current stock15 grade groups
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Batchno.20250624 1L In stock Inquiry
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Batchno.20250801 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
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Batchno.20260615 100g In stock Shanghai, Guangdong Inquiry
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Batchno.20250630 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
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Batchno.20251112 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
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Batchno.20250503 500g In stock Shanghai, Wuhan Inquiry
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  • Product code: SSC-187359
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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: 100g
  • Available purity: ≥97%
  • 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 7783-83-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

7783-83-7 / azanium;iron(3+);disulfate;dodecahydrate

Standard CAS: 7783-83-7 Multi CAS: Yes

Basic Information

CAS
7783-83-7
Multi CAS
Yes
Molecular Formula
FEH28NO20S2
Molecular Weight
482.200000
Exact Mass
481.999545
InChI
InChI=1S/Fe.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
LCPUDZUWZDSKMX-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
24
H-bond acceptors
8
H-bond donors
1
Molar refractivity
70.3
TPSA
575.02

LogP / Solubility

WLOGP
-12.2
MLOGP
-10.7
XLogP3
-12.2
Consensus LogP
-11.7
Log S (ESOL)
4.86
Class (ESOL)
Highly soluble
Log S (Ali)
5.29
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
7.33
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)
-14.32

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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