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CAS 1033717-21-3 R-4MEMP molecular structure lightbox
CAS RN: 1033717-21-3

R-4MEMP

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260603 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-004859
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 1033717-21-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 1 In Stock Hong Kong Inquiry
0.25g ≥98% 1 In Stock Beijing Inquiry
1g ≥98% 1 In Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry

1033717-21-3 / (3R)-1,3-dimethylpiperazine

1,3-Dimethylpiperazine | DTXSID901347682 | RefChem:414709

Standard CAS: 1033717-21-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1033717-21-3
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-/m1/s1
InChIKey
FMMUNDXXVADKHS-ZCFIWIBFSA-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

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