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CAS 1184-90-3 AMinoiMinoMethanesulfonic Acid molecular structure lightbox
CAS RN: 1184-90-3

AMinoiMinoMethanesulfonic Acid

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250929 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
Batchno.20250315 25mg Out of stock Inquiry
Batchno.20250126 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250801 250mg / 1g / 5g / 25g Confirm by inquiry Shandong 5-7 business days Inquiry
  • Product code: SSC-018165
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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: 1g
  • 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 1184-90-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1184-90-3 / amino(imino)methanesulfonic acid

SCHEMBL93892 | aminoiminomethane-sulphonic acid | OCUALGGRTZGVPG-UHFFFAOYSA-N

Standard CAS: 1184-90-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1184-90-3
Multi CAS
Yes
Molecular Formula
CH4N2O3S
Molecular Weight
124.120000
Exact Mass
123.994263
SMILES
C(=N)(N)S(=O)(=O)O
InChI
InChI=1S/CH4N2O3S/c2-1(3)7(4,5)6/h(H3,2,3)(H,4,5,6)
InChIKey
AOPRFYAPABFRPU-UHFFFAOYSA-N
Synonyms
SCHEMBL93892 aminoiminomethane-sulphonic acid OCUALGGRTZGVPG-UHFFFAOYSA-N AKOS028108728 DB-296967

Computed Properties

Structural Parameters

Heavy atom count
7
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
23.46
TPSA
104.24

LogP / Solubility

WLOGP
-1.23
MLOGP
-1.09
XLogP3
-1.6
Consensus LogP
-1.31
Log S (ESOL)
0.17
Class (ESOL)
Highly soluble
Log S (Ali)
0.31
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.56
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)
-4.35

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

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