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CAS 91419-52-2 1-tert-Butoxycarbonyl-4-cyanopiperidine molecular structure lightbox
CAS RN: 91419-52-2

1-tert-Butoxycarbonyl-4-cyanopiperidine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260430 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250316 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260501 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250509 500g In stock Shanghai Inquiry
Batchno.20260206 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-204462
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 91419-52-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
500g >98% 5 In Stock Hong Kong Inquiry

91419-52-2 / tert-butyl 4-cyanopiperidine-1-carboxylate

Standard CAS: 91419-52-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
91419-52-2
Multi CAS
Yes
Molecular Formula
C11H18N2O2
Molecular Weight
210.270000
Exact Mass
210.136828
InChI
InChI=1S/C11H18N2O2/c1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13/h9H,4-7H2,1-3H3
InChIKey
UQADQTBQNVARAP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.82
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
56.14
TPSA
53.33

LogP / Solubility

WLOGP
2.16
MLOGP
1.9
XLogP3
1.3
Consensus LogP
1.79
Log S (ESOL)
-2.5
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.82
Class (SILICOS-IT)
Moderately 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)
-2.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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