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CAS 278788-60-6 (R)-4-Boc-Piperazine-3-carboxylic acid molecular structure lightbox
CAS RN: 278788-60-6

(R)-4-Boc-Piperazine-3-carboxylic acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260107 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-128292
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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, 10g
  • Available purity: 97%
  • Inventory rows with stock: 2
  • 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 278788-60-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g 97% 1 In Stock Shanghai Inquiry
0.25g 97% 1 In Stock Beijing Inquiry
1g 97% 0 Out of Stock Hong Kong Inquiry
5g 97% 0 Out of Stock Shanghai Inquiry
10g 97% 0 Out of Stock Shenzhen Inquiry

278788-60-6 / 1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid

Standard CAS: 278788-60-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
278788-60-6
Multi CAS
No
Molecular Formula
C10H18N2O4
Molecular Weight
230.260000
Exact Mass
230.126657
SMILES
CC(C)(C)OC(=O)N1CCNCC1C(=O)O
InChI
InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-4-11-6-7(12)8(13)14/h7,11H,4-6H2,1-3H3,(H,13,14)
InChIKey
MPOFEHGMWPHBSF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
57.23
TPSA
78.87

LogP / Solubility

WLOGP
0.28
MLOGP
0.25
XLogP3
-2.2
Consensus LogP
-0.56
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-1.65
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.51
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)
-3.93

Drug-likeness / Medicinal Chemistry

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

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