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 records 12 with current stock 2 grade groups
Grade
97% (7)
98% (5)
In stock only
Batch No. Package Availability Warehouse Inquiry
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. Package Availability Warehouse Inquiry
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
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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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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
copy
CAS
125700-73-4 copy
Multi CAS
No copy
Molecular Formula
C14H20BF4N3O3 copy
Molecular Weight
365.130000 copy
Exact Mass
365.153384 copy
SMILES
[B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C(=O)C2C3CC(C2C1=O)C=C3 copy
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 copy
InChIKey
DMTWWFCCBWWXSA-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
25 copy
Fraction Csp3
0.64 copy
Rotatable bonds
1 copy
H-bond acceptors
3 copy
Molar refractivity
81.64 copy
TPSA
52.86 copy
LogP / Solubility
WLOGP
1.21 copy
MLOGP
1.09 copy
XLogP3
1.21 copy
Consensus LogP
1.17 copy
Log S (ESOL)
-2.8 copy
Class (ESOL)
Moderately soluble copy
Log S (Ali)
-3.43 copy
Class (Ali)
Poorly soluble copy
Log S (SILICOS-IT)
-3.16 copy
Class (SILICOS-IT)
Poorly soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-4.08 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
Yes copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
6.5 copy