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CAS 948825-19-2 Tert-Butyl 4-(4,6-Dimethoxy-1,3,5-Triazin-2-Yl)Piperazine-1-Carboxylate molecular structure lightbox
CAS RN: 948825-19-2

Tert-Butyl 4-(4,6-Dimethoxy-1,3,5-Triazin-2-Yl)Piperazine-1-Carboxylate

  • Product code: SSC-210073
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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: 0.25g, 5g, 0.1g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 948825-19-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 3 In Stock Shenzhen Inquiry
5g ≥95% 3 In Stock Hong Kong Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

948825-19-2 / tert-butyl 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperazine-1-carboxylate

Standard CAS: 948825-19-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
948825-19-2
Multi CAS
No
Molecular Formula
C14H23N5O4
Molecular Weight
325.360000
Exact Mass
325.175004
InChI
InChI=1S/C14H23N5O4/c1-14(2,3)23-13(20)19-8-6-18(7-9-19)10-15-11(21-4)17-12(16-10)22-5/h6-9H2,1-5H3
InChIKey
XIJUUEQYWUUYKD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.71
Rotatable bonds
3
H-bond acceptors
8
Molar refractivity
82.95
TPSA
89.91

LogP / Solubility

WLOGP
0.95
MLOGP
0.85
XLogP3
1.7
Consensus LogP
1.17
Log S (ESOL)
-2.45
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.91
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.92
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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