CAS RN: 7365-82-4

N-(2-Acetamido)-2-aminoethanesulfonic Acid [Good’s buffer component for biological research]

Product Availability

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8 package records6 with current stock6 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251025 25g / 100g Out of stock 30 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250408 100g In stock Inquiry
Batchno.20250316 25g In stock Inquiry
Batchno.20260513 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260227 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260218 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260530 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250914 20g / 100g / 500g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-183071
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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 7365-82-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

7365-82-4 / 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid

Standard CAS: 7365-82-4 Multi CAS: Yes

Basic Information

CAS
7365-82-4
Multi CAS
Yes
Molecular Formula
C4H10N2O4S
Molecular Weight
182.200000
Exact Mass
182.036128
InChI
InChI=1S/C4H10N2O4S/c5-4(7)3-6-1-2-11(8,9)10/h6H,1-3H2,(H2,5,7)(H,8,9,10)
InChIKey
DBXNUXBLKRLWFA-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid; [Merck Index] White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.75
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
38.48
TPSA
109.49

LogP / Solubility

WLOGP
-2.05
MLOGP
-1.81
XLogP3
-4.7
Consensus LogP
-2.85
Log S (ESOL)
0.65
Class (ESOL)
Highly soluble
Log S (Ali)
0.43
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.26
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)
-5.29

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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