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CAS 96835-17-5 Ethyl Tetrahydropyran-4-Carboxylate molecular structure lightbox
CAS RN: 96835-17-5

Ethyl Tetrahydropyran-4-Carboxylate

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260206 100g In stock Inquiry
Batchno.20250205 1g In stock Inquiry
Batchno.20250513 25g In stock Inquiry
Batchno.20250914 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250705 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20251004 10g In stock Shenzhen Inquiry
Batchno.20250703 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250515 25g In stock Shenzhen Inquiry
Batchno.20260204 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-212118
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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, 5g, 10g, 25g
  • Available purity: >97%
  • 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 96835-17-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

96835-17-5 / ethyl oxane-4-carboxylate

Standard CAS: 96835-17-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
96835-17-5
Multi CAS
No
Molecular Formula
C8H14O3
Molecular Weight
158.190000
Exact Mass
158.094294
InChI
InChI=1S/C8H14O3/c1-2-11-8(9)7-3-5-10-6-4-7/h7H,2-6H2,1H3
InChIKey
BCXINTIRMSZYKA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.88
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
40.18
TPSA
35.53

LogP / Solubility

WLOGP
0.98
MLOGP
0.85
XLogP3
0.8
Consensus LogP
0.88
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-1.56
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
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)
-2.99

Drug-likeness / Medicinal Chemistry

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

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