CAS RN: 125700-71-2

O-[2-Oxo-1(2H)-pyridyl]-N,N,N’,N’-tetramethyluronium Tetrafluoroborate

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251023 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250110 10g In stock Shanghai Inquiry
Batchno.20250305 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251102 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai Inquiry
Batchno.20251012 1kg In stock Shanghai Inquiry
Batchno.20250709 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260615 500g In stock Shanghai Inquiry
Batchno.20250221 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-030928
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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: 5g, 10g, 25g, 1g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 125700-71-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 3 In Stock Shanghai Inquiry
10g >97% 1 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Beijing Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry

125700-71-2 / [dimethylamino-[(2-oxo-1-pyridinyl)oxy]methylidene]-dimethylazanium tetrafluoroborate

Standard CAS: 125700-71-2 Multi CAS: No

Basic Information

CAS
125700-71-2
Multi CAS
No
Molecular Formula
C10H16BF4N3O2
Molecular Weight
297.060000
Exact Mass
297.127170
SMILES
[B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O
InChI
InChI=1S/C10H16N3O2.BF4/c1-11(2)10(12(3)4)15-13-8-6-5-7-9(13)14;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1
InChIKey
CZQGINAUZYECAI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
68.27
TPSA
37.48

LogP / Solubility

WLOGP
0.77
MLOGP
0.69
XLogP3
0.77
Consensus LogP
0.74
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.55
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.35
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-3.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (16.7%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (16.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (16.7%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (33.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

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