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CAS 265651-18-1 N,N,N’,N’-Tetramethyl-O-(N-succinimidyl)uronium Hexafluorophosphate molecular structure lightbox
CAS RN: 265651-18-1

N,N,N’,N’-Tetramethyl-O-(N-succinimidyl)uronium Hexafluorophosphate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 5g / 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250614 100g In stock Shanghai Inquiry
Batchno.20250810 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250804 500g In stock Shanghai Inquiry
Batchno.20250526 5g In stock Shanghai Inquiry
  • Product code: SSC-124581
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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: 10g, 5g, 25g, 100g
  • 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 265651-18-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Shanghai Inquiry
100g >97% 1 In Stock Beijing Inquiry

265651-18-1 / [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium hexafluorophosphate

Standard CAS: 265651-18-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
265651-18-1
Multi CAS
No
Molecular Formula
C9H16F6N3O3P
Molecular Weight
359.210000
Exact Mass
359.083347
SMILES
CN(C)C(=[N+](C)C)ON1C(=O)CCC1=O.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C9H16N3O3.F6P/c1-10(2)9(11(3)4)15-12-7(13)5-6-8(12)14;1-7(2,3,4,5)6/h5-6H2,1-4H3;/q+1;-1
InChIKey
STWZCCVNXFLDDD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
66.54
TPSA
52.86

LogP / Solubility

WLOGP
2.64
MLOGP
2.34
XLogP3
2.64
Consensus LogP
2.54
Log S (ESOL)
-3.66
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.31
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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