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CAS 118143-76-3 (S)-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER molecular structure lightbox
CAS RN: 118143-76-3

(S)-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250623 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-017941
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 118143-76-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

118143-76-3 / tert-butyl (2S)-piperidine-2-carboxylate

tert-butyl (2S)-piperidine-2-carboxylate | 2-Piperidinecarboxylic acid, 1,1-dimethylethyl ester, (2S)- | (S)-tert-Butyl piperidine-2-carboxylate

Standard CAS: 118143-76-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
118143-76-3
Multi CAS
Yes
Molecular Formula
C10H19NO2
Molecular Weight
185.260000
Exact Mass
185.141579
SMILES
CC(C)(C)OC(=O)[C@@H]1CCCCN1
InChI
InChI=1S/C10H19NO2/c1-10(2,3)13-9(12)8-6-4-5-7-11-8/h8,11H,4-7H2,1-3H3/t8-/m0/s1
InChIKey
MESKMUAFJDWOAR-QMMMGPOBSA-N
Synonyms
tert-butyl (2S)-piperidine-2-carboxylate 2-Piperidinecarboxylic acid, 1,1-dimethylethyl ester, (2S)- (S)-tert-Butyl piperidine-2-carboxylate MFCD11849690 tert-Butyl (S)-piperidine-2-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.49
TPSA
38.33

LogP / Solubility

WLOGP
1.47
MLOGP
1.29
XLogP3
1.3
Consensus LogP
1.35
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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)
-2.81

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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