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CAS 1240300-33-7 (R)-1,3-Dimethyl-piperazin-2-one molecular structure lightbox
CAS RN: 1240300-33-7

(R)-1,3-Dimethyl-piperazin-2-one

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250118 100mg In stock Shanghai Inquiry
Batchno.20250618 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250503 1g Out of stock Inquiry
Batchno.20251224 250mg In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-027717
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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: 0.25g
  • 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 1240300-33-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1240300-33-7 / (3R)-1,3-dimethylpiperazin-2-one

Standard CAS: 1240300-33-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1240300-33-7
Multi CAS
No
Molecular Formula
C6H12N2O
Molecular Weight
128.170000
Exact Mass
128.094963
SMILES
C[C@@H]1C(=O)N(CCN1)C
InChI
InChI=1S/C6H12N2O/c1-5-6(9)8(2)4-3-7-5/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChIKey
YQJJLFIFLZHBSB-RXMQYKEDSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
H-bond acceptors
2
H-bond donors
1
Molar refractivity
35.1
TPSA
32.34

LogP / Solubility

WLOGP
-0.56
MLOGP
-0.5
XLogP3
-0.5
Consensus LogP
-0.52
Log S (ESOL)
-0.28
Class (ESOL)
Very soluble
Log S (Ali)
-0.2
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.03
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)
-3.9

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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