CAS RN: 19673-14-4

Hexahydro-5-oxo-1H-azepine-4-carboxylic acid ethyl ester hydrochloride

Product Availability

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6 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260408 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260515 1g In stock Shenzhen, Wuhan Inquiry
Batchno.20250505 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251205 25g Out of stock Inquiry
Batchno.20260205 50mg / 250mg Out of stock 8-10 business days Inquiry
Batchno.20260501 5g Out of stock Inquiry
  • Product code: SSC-092859
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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 19673-14-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

19673-14-4 / ethyl 5-oxoazepane-4-carboxylate;hydrochloride

Standard CAS: 19673-14-4 Multi CAS: No

Basic Information

CAS
19673-14-4
Multi CAS
No
Molecular Formula
C9H16ClNO3
Molecular Weight
221.680000
Exact Mass
221.081871
SMILES
CCOC(=O)C1CCNCCC1=O.Cl
InChI
InChI=1S/C9H15NO3.ClH/c1-2-13-9(12)7-3-5-10-6-4-8(7)11;/h7,10H,2-6H2,1H3;1H
InChIKey
LRGIOVMOANWHIT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.78
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
54.48
TPSA
55.4

LogP / Solubility

WLOGP
0.54
MLOGP
0.48
XLogP3
0.54
Consensus LogP
0.52
Log S (ESOL)
-1.42
Class (ESOL)
Soluble
Log S (Ali)
-1.77
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.79
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)
-3.69

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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