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CAS 6457-57-4 4-(HYDROXYMETHYL)-1-METHYLPYRIDINIUM IODIDE molecular structure lightbox
CAS RN: 6457-57-4

4-(HYDROXYMETHYL)-1-METHYLPYRIDINIUM IODIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260201 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-174301
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 6457-57-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 3 In Stock Shenzhen Inquiry
0.25g >95% 3 In Stock Shanghai Inquiry
1g >95% 3 In Stock Shenzhen Inquiry
5g >95% 3 In Stock Shanghai Inquiry
10g >95% 3 In Stock Shenzhen Inquiry
25g >95% 3 In Stock Beijing Inquiry

6457-57-4 / (1-methylpyridin-1-ium-4-yl)methanol iodide

Standard CAS: 6457-57-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6457-57-4
Multi CAS
No
Molecular Formula
C7H10InO
Molecular Weight
251.060000
Exact Mass
250.980710
InChI
InChI=1S/C7H10NO.HI/c1-8-4-2-7(6-9)3-5-8;/h2-5,9H,6H2,1H3;1H/q+1;/p-1
InChIKey
JJDTZZNZCVUGIF-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
33.54
TPSA
24.11

LogP / Solubility

WLOGP
-2.99
MLOGP
-2.63
XLogP3
-2.99
Consensus LogP
-2.87
Log S (ESOL)
0.11
Class (ESOL)
Highly soluble
Log S (Ali)
0.54
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.07
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)
-6.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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