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CAS 2921-14-4 Carboxymethoxylamine Hemihydrochloride molecular structure lightbox
CAS RN: 2921-14-4

Carboxymethoxylamine Hemihydrochloride

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250615 25g In stock Shandong Inquiry
Batchno.20250111 5g In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260215 100g Out of stock Inquiry
Batchno.20250723 1g In stock Inquiry
Batchno.20250626 25g In stock Inquiry
Batchno.20250923 5g In stock Inquiry
  • Product code: SSC-131655
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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 2921-14-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

2921-14-4 / bis(2-aminooxyacetic acid);hydrochloride

Standard CAS: 2921-14-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2921-14-4
Multi CAS
Yes
Molecular Formula
C4H11CLN2O6
Molecular Weight
218.590000
Exact Mass
218.030564
InChI
InChI=1S/2C2H5NO3.ClH/c2*3-6-1-2(4)5;/h2*1,3H2,(H,4,5);1H
InChIKey
KBXIJIPYZKPDRU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
4
Molar refractivity
42.8
TPSA
145.1

LogP / Solubility

WLOGP
-1.66
MLOGP
-1.45
XLogP3
-1.66
Consensus LogP
-1.59
Log S (ESOL)
0.11
Class (ESOL)
Highly soluble
Log S (Ali)
-0.16
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.19
Class (SILICOS-IT)
Very 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)
-5.23

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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