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CAS 36913-39-0 MPP+ IODIDE molecular structure lightbox
CAS RN: 36913-39-0

MPP+ IODIDE

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 25mg / 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251212 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260412 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260327 50mg In stock Shenzhen, Tianjin Inquiry
Batchno.20250629 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 100mg In stock Inquiry
Batchno.20250528 1g In stock Inquiry
Batchno.20250511 25mg In stock Inquiry
Batchno.20250914 500mg In stock Inquiry
  • Product code: SSC-144188
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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
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 36913-39-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry

36913-39-0 / 1-methyl-4-phenylpyridin-1-ium iodide

Standard CAS: 36913-39-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
36913-39-0
Multi CAS
Yes
Molecular Formula
C12H12In
Molecular Weight
297.130000
Exact Mass
297.001450
InChI
InChI=1S/C12H12N.HI/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11;/h2-10H,1H3;1H/q+1;/p-1
InChIKey
RFDFRDXIIKROAI-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
53.05
TPSA
3.88

LogP / Solubility

WLOGP
-0.82
MLOGP
-0.71
XLogP3
-0.82
Consensus LogP
-0.78
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.03
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.11

Drug-likeness / Medicinal Chemistry

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

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