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CAS 105706-76-1 1-CBZ-PIPERIDINE-2-ALDEHYDE molecular structure lightbox
CAS RN: 105706-76-1

1-CBZ-PIPERIDINE-2-ALDEHYDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250306 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-007419
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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, 5g, 10g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 10
  • 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 105706-76-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 4 In Stock Beijing Inquiry
0.1g >95% 4 In Stock Shanghai Inquiry
5g -- 4 In Stock Hong Kong Inquiry
5g >95% 4 In Stock Shanghai Inquiry
10g -- 4 In Stock Shanghai Inquiry
10g >95% 4 In Stock Shenzhen Inquiry
0.25g -- 3 In Stock Shenzhen Inquiry
0.25g >95% 3 In Stock Shanghai Inquiry
1g -- 3 In Stock Hong Kong Inquiry
1g >95% 3 In Stock Shenzhen Inquiry

105706-76-1 / benzyl 2-formylpiperidine-1-carboxylate

benzyl 2-formylpiperidine-1-carboxylate | 1-Cbz-Piperidine-2-Aldehyde | N-CBZ-PIPERIDINE-2-CARBALDEHYDE

Standard CAS: 105706-76-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
105706-76-1
Multi CAS
No
Molecular Formula
C14H17NO3
Molecular Weight
247.290000
Exact Mass
247.120843
SMILES
C1CCN(C(C1)C=O)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H17NO3/c16-10-13-8-4-5-9-15(13)14(17)18-11-12-6-2-1-3-7-12/h1-3,6-7,10,13H,4-5,8-9,11H2
InChIKey
DIFLGEVEAZQPMO-UHFFFAOYSA-N
Synonyms
benzyl 2-formylpiperidine-1-carboxylate 1-Cbz-Piperidine-2-Aldehyde N-CBZ-PIPERIDINE-2-CARBALDEHYDE 1-Cbz-2-Piperidinecarboxaldehyde 2-Formyl-piperidine-1-carboxylic acid benzyl ester

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
67.04
TPSA
46.61

LogP / Solubility

WLOGP
2.38
MLOGP
2.1
XLogP3
2
Consensus LogP
2.16
Log S (ESOL)
-2.92
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.6
Class (SILICOS-IT)
Poorly 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)
-2.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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