[email protected]
CAS 161357-89-7 1-(Methanesulfonyl)-piperazine / 1-(Methanesulfonyl)-piperazine monohydrochloride molecular structure lightbox
CAS RN: 161357-89-7

1-(Methanesulfonyl)-piperazine / 1-(Methanesulfonyl)-piperazine monohydrochloride

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250630 1g In stock Inquiry
Batchno.20251028 250mg In stock Inquiry
Batchno.20260628 25g In stock Inquiry
Batchno.20260623 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251110 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250114 25g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260128 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-069055
GET A QUOTE
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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 161357-89-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

161357-89-7 / 1-methylsulfonylpiperazine;hydrochloride

Standard CAS: 161357-89-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
161357-89-7
Multi CAS
No
Molecular Formula
C5H13ClN2O2S
Molecular Weight
200.690000
Exact Mass
200.038627
SMILES
CS(=O)(=O)N1CCNCC1.Cl
InChI
InChI=1S/C5H12N2O2S.ClH/c1-10(8,9)7-4-2-6-3-5-7;/h6H,2-5H2,1H3;1H
InChIKey
MWIYRLXMLHRLDT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
46.53
TPSA
49.41

LogP / Solubility

WLOGP
-0.73
MLOGP
-0.64
XLogP3
-0.73
Consensus LogP
-0.7
Log S (ESOL)
-0.56
Class (ESOL)
Very soluble
Log S (Ali)
-0.68
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.48
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.46

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us