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CAS 51-15-0 1-Methylpyridinium-2-aldoxime Chloride molecular structure lightbox
CAS RN: 51-15-0

1-Methylpyridinium-2-aldoxime Chloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260619 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260508 10g In stock Shanghai Inquiry
Batchno.20260412 25g In stock Chengdu Inquiry
  • Product code: SSC-157746
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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: 25g
  • 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 51-15-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

51-15-0 / N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine chloride

Standard CAS: 51-15-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51-15-0
Multi CAS
Yes
Molecular Formula
C7H9CLN2O
Molecular Weight
172.610000
Exact Mass
172.040341
InChI
InChI=1S/C7H8N2O.ClH/c1-9-5-3-2-4-7(9)6-8-10;/h2-6H,1H3;1H
InChIKey
HIGSLXSBYYMVKI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37
TPSA
36.47

LogP / Solubility

WLOGP
-2.68
MLOGP
-2.36
XLogP3
-2.68
Consensus LogP
-2.57
Log S (ESOL)
0.44
Class (ESOL)
Highly soluble
Log S (Ali)
0.96
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.32
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)
-5.67

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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