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CAS 86516-36-1 1-DANSYLPIPERAZINE molecular structure lightbox
CAS RN: 86516-36-1

1-DANSYLPIPERAZINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251008 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250715 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250516 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250126 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260414 5g In stock Shanghai Inquiry
  • Product code: SSC-195653
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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: 1g
  • 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 86516-36-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

86516-36-1 / N,N-dimethyl-5-piperazin-1-ylsulfonylnaphthalen-1-amine

Standard CAS: 86516-36-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
86516-36-1
Multi CAS
No
Molecular Formula
C16H21N3O2S
Molecular Weight
319.400000
Exact Mass
319.135448
InChI
InChI=1S/C16H21N3O2S/c1-18(2)15-7-3-6-14-13(15)5-4-8-16(14)22(20,21)19-11-9-17-10-12-19/h3-8,17H,9-12H2,1-2H3
InChIKey
NRTFFCBHBQNURK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
10
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
89.9
TPSA
52.65

LogP / Solubility

WLOGP
1.5
MLOGP
1.33
XLogP3
1.9
Consensus LogP
1.58
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.26
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.34
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)
-3.6

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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