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CAS 6266-23-5 1-(CARBOXYMETHYL)PYRIDINIUMCHLORIDE molecular structure lightbox
CAS RN: 6266-23-5

1-(CARBOXYMETHYL)PYRIDINIUMCHLORIDE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250806 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-171930
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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: 0.25g
  • 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 6266-23-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry

6266-23-5 / 2-pyridin-1-ium-1-ylacetic acid chloride

Standard CAS: 6266-23-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6266-23-5
Multi CAS
Yes
Molecular Formula
C7H8CLNO2
Molecular Weight
173.600000
Exact Mass
173.024356
InChI
InChI=1S/C7H7NO2.ClH/c9-7(10)6-8-4-2-1-3-5-8;/h1-5H,6H2;1H
InChIKey
FPMXPTIRDWHULR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
34.27
TPSA
41.18

LogP / Solubility

WLOGP
-2.94
MLOGP
-2.59
XLogP3
-2.94
Consensus LogP
-2.82
Log S (ESOL)
0.66
Class (ESOL)
Highly soluble
Log S (Ali)
1.14
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.41
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)
-5.86

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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