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CAS 1062271-24-2 MK6-83 molecular structure lightbox
CAS RN: 1062271-24-2

MK6-83

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260211 5mg / 25mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250208 100mg In stock Shanghai Inquiry
Batchno.20250720 250mg Out of stock Inquiry
Batchno.20250403 50mg In stock Shanghai Inquiry
  • Product code: SSC-007993
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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: 0.1g
  • Available purity: ≥95%
  • 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 1062271-24-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

1062271-24-2 / 5-methyl-N-(2-piperidin-1-ylphenyl)thiophene-2-sulfonamide

MK6-83 | RE9JUR6NT4 | 5-Methyl-N-[2-(1-piperidinyl)phenyl]-2-thiophenesulfonamide

Standard CAS: 1062271-24-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1062271-24-2
Multi CAS
No
Molecular Formula
C16H20N2O2S2
Molecular Weight
336.500000
Exact Mass
336.096620
SMILES
CC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3
InChI
InChI=1S/C16H20N2O2S2/c1-13-9-10-16(21-13)22(19,20)17-14-7-3-4-8-15(14)18-11-5-2-6-12-18/h3-4,7-10,17H,2,5-6,11-12H2,1H3
InChIKey
IRGYSXZCDAWOOC-UHFFFAOYSA-N
Synonyms
MK6-83 RE9JUR6NT4 5-Methyl-N-[2-(1-piperidinyl)phenyl]-2-thiophenesulfonamide 5-Methyl-N-(2-(1-piperidinyl)phenyl)-2-thiophenesulfonamide 5-methyl-N-(2-piperidin-1-ylphenyl)thiophene-2-sulfonamide

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
11
Fraction Csp3
0.38
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
92.37
TPSA
49.41

LogP / Solubility

WLOGP
3.85
MLOGP
3.4
XLogP3
3.8
Consensus LogP
3.68
Log S (ESOL)
-4.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.52
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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