[email protected]
CAS 1152367-80-0 (3S)-1,3-dimethylpiperazine(SALTDATA: FREE) molecular structure lightbox
CAS RN: 1152367-80-0

(3S)-1,3-dimethylpiperazine(SALTDATA: FREE)

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251216 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251215 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250103 1g Out of stock Inquiry
Batchno.20250813 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251121 25g In stock Wuhan Inquiry
Batchno.20251107 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260124 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-014913
GET A QUOTE
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, 0.25g, 0.1g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1152367-80-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 4 In Stock Shenzhen Inquiry
0.25g >95% 3 In Stock Shenzhen Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
1g >95% 2 In Stock Shanghai Inquiry

1152367-80-0 / (3S)-1,3-dimethylpiperazine

1,3-Dimethylpiperazine | DTXSID901347682 | RefChem:414709

Standard CAS: 1152367-80-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1152367-80-0
Multi CAS
Yes
Molecular Formula
C6H14N2
Molecular Weight
114.190000
Exact Mass
114.115698
SMILES
C[C@H]1CN(CCN1)C
InChI
InChI=1S/C6H14N2/c1-6-5-8(2)4-3-7-6/h6-7H,3-5H2,1-2H3/t6-/m0/s1
InChIKey
FMMUNDXXVADKHS-LURJTMIESA-N
Synonyms
1,3-Dimethylpiperazine DTXSID901347682 RefChem:414709 DTXCID60982499 830-501-7

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
34.96
TPSA
15.27

LogP / Solubility

WLOGP
-0.09
MLOGP
-0.09
Consensus LogP
-0.06
Log S (ESOL)
-0.49
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.33
Class (SILICOS-IT)
Very 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)
-3.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, and P501

Customers Also Viewed

Get In Touch

Contact Us