CAS RN: 1152110-23-0

(R)-1,2-Dimethyl-piperazine dihydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251025 100mg / 250mg / 500mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-014890
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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: 0.25g, 1g, 5g, 25g, 100g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 12
  • 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 1152110-23-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Hong Kong Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
25g -- 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g -- 5 In Stock Hong Kong Inquiry
100g >95% 5 In Stock Beijing Inquiry
10g -- 4 In Stock Beijing Inquiry
10g >95% 4 In Stock Beijing Inquiry

1152110-23-0 / (2R)-1,2-dimethylpiperazine;dihydrochloride

1,2-Dimethylpiperazine Dihydrochloride | RefChem:411792 | 844-333-7

Standard CAS: 1152110-23-0 Multi CAS: Yes

Basic Information

CAS
1152110-23-0
Multi CAS
Yes
Molecular Formula
C6H16Cl2N2
Molecular Weight
187.110000
Exact Mass
186.069054
SMILES
C[C@@H]1CNCCN1C.Cl.Cl
InChI
InChI=1S/C6H14N2.2ClH/c1-6-5-7-3-4-8(6)2;;/h6-7H,3-5H2,1-2H3;2*1H/t6-;;/m1../s1
InChIKey
FDTROTPXJOUASG-QYCVXMPOSA-N
Synonyms
1,2-Dimethylpiperazine Dihydrochloride RefChem:411792 844-333-7 MFCD06800619 1,2-DIMETHYL-PIPERAZINE DIHYDROCHLORIDE

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
49.46
TPSA
15.27

LogP / Solubility

WLOGP
0.75
MLOGP
0.66
XLogP3
0.75
Consensus LogP
0.72
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.5
Class (SILICOS-IT)
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)
-3.33

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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