CAS RN: 848482-93-9

(S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251010 10g In stock Inquiry
Batchno.20260526 1g In stock Inquiry
Batchno.20251201 250mg In stock Inquiry
Batchno.20250222 25g In stock Inquiry
Batchno.20250320 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250325 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250220 10g In stock Shanghai, Chengdu Inquiry
Batchno.20260126 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250224 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260405 500g Out of stock Inquiry
Batchno.20250914 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-192535
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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, 10g, 25g, 0.1g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 7
  • 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 848482-93-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 5 In Stock Hong Kong Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
0.1g >97% 3 In Stock Shanghai Inquiry
100g >97% 2 In Stock Shenzhen Inquiry

848482-93-9 / (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid

Standard CAS: 848482-93-9 Multi CAS: Yes

Basic Information

CAS
848482-93-9
Multi CAS
Yes
Molecular Formula
C10H18N2O4
Molecular Weight
230.260000
Exact Mass
230.126657
InChI
InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-4-11-7(6-12)8(13)14/h7,11H,4-6H2,1-3H3,(H,13,14)/t7-/m0/s1
InChIKey
YRYAXQJXMBETAT-ZETCQYMHSA-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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