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CAS 119102-24-8 ETHYL 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLATE molecular structure lightbox
CAS RN: 119102-24-8

ETHYL 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLATE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250818 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-019578
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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 119102-24-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

119102-24-8 / ethyl 1-azabicyclo[2.2.1]heptane-4-carboxylate

ethyl 1-azabicyclo[2.2.1]heptane-4-carboxylate | 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLIC ACID, ETHYL ESTER | MFCD18374413

Standard CAS: 119102-24-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
119102-24-8
Multi CAS
Yes
Molecular Formula
C9H15NO2
Molecular Weight
169.220000
Exact Mass
169.110279
SMILES
CCOC(=O)C12CCN(C1)CC2
InChI
InChI=1S/C9H15NO2/c1-2-12-8(11)9-3-5-10(7-9)6-4-9/h2-7H2,1H3
InChIKey
CPHZSWAWMNOQJI-UHFFFAOYSA-N
Synonyms
ethyl 1-azabicyclo[2.2.1]heptane-4-carboxylate 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLIC ACID, ETHYL ESTER MFCD18374413 Ethyl1-azabicyclo[2.2.1]heptane-4-carboxylate SCHEMBL592258

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
44.74
TPSA
29.54

LogP / Solubility

WLOGP
0.65
MLOGP
0.56
XLogP3
0.6
Consensus LogP
0.6
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.54
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)
-3.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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