CAS RN: 125700-73-4

2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate [Coupling Reagent for Peptide]

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 100g In stock Shanghai Inquiry
Batchno.20250519 10g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250624 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250615 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250729 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250203 500g In stock Shanghai Inquiry
Batchno.20250518 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250128 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250818 1g In stock Shanghai Inquiry
Batchno.20250101 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250831 500g In stock Shandong Inquiry
Batchno.20251019 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-030929
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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: 100g
  • 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 125700-73-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

125700-73-4 / [dimethylamino-[(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)oxy]methylidene]-dimethylazanium tetrafluoroborate

Standard CAS: 125700-73-4 Multi CAS: No

Basic Information

CAS
125700-73-4
Multi CAS
No
Molecular Formula
C14H20BF4N3O3
Molecular Weight
365.130000
Exact Mass
365.153384
SMILES
[B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C(=O)C2C3CC(C2C1=O)C=C3
InChI
InChI=1S/C14H20N3O3.BF4/c1-15(2)14(16(3)4)20-17-12(18)10-8-5-6-9(7-8)11(10)13(17)19;2-1(3,4)5/h5-6,8-11H,7H2,1-4H3;/q+1;-1
InChIKey
DMTWWFCCBWWXSA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.64
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
81.64
TPSA
52.86

LogP / Solubility

WLOGP
1.21
MLOGP
1.09
XLogP3
1.21
Consensus LogP
1.17
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.43
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.16
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.08

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
6.5

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