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CAS 103260-44-2 ETHYL TETRAHYDROPYRAN-4-YL-ACETATE molecular structure lightbox
CAS RN: 103260-44-2

ETHYL TETRAHYDROPYRAN-4-YL-ACETATE

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 1g In stock Inquiry
Batchno.20260620 200mg In stock Inquiry
Batchno.20250902 250mg In stock Inquiry
Batchno.20251218 25g In stock Inquiry
Batchno.20250403 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251120 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260408 10g In stock Shanghai Inquiry
Batchno.20250312 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251216 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251101 5g In stock Shanghai Inquiry
  • Product code: SSC-004694
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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: 5g
  • 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 103260-44-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

103260-44-2 / ethyl 2-(oxan-4-yl)acetate

Ethyl tetrahydropyran-4-ylacetate | RefChem:596410 | 694-918-4

Standard CAS: 103260-44-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
103260-44-2
Multi CAS
No
Molecular Formula
C9H16O3
Molecular Weight
172.220000
Exact Mass
172.109944
SMILES
CCOC(=O)CC1CCOCC1
InChI
InChI=1S/C9H16O3/c1-2-12-9(10)7-8-3-5-11-6-4-8/h8H,2-7H2,1H3
InChIKey
JLMMMEDWRUVCEW-UHFFFAOYSA-N
Synonyms
Ethyl tetrahydropyran-4-ylacetate RefChem:596410 694-918-4 Ethyl tetrahydropyran-4-yl-acetate ETHYL 2-(TETRAHYDRO-2H-PYRAN-4-YL)ACETATE

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.89
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
44.79
TPSA
35.53

LogP / Solubility

WLOGP
1.37
MLOGP
1.2
XLogP3
1
Consensus LogP
1.19
Log S (ESOL)
-1.57
Class (ESOL)
Soluble
Log S (Ali)
-1.96
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.27
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)
-2.8

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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