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CAS 1314961-38-0 2-(TETRAHYDRO-2H-PYRAN-4-YL)ACETAMIDE molecular structure lightbox
CAS RN: 1314961-38-0

2-(TETRAHYDRO-2H-PYRAN-4-YL)ACETAMIDE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250214 100mg Out of stock 8-10 business days Inquiry
Batchno.20250224 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260527 1g In stock Shanghai Inquiry
Batchno.20250615 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-038587
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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 1314961-38-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1314961-38-0 / 2-(oxan-4-yl)acetamide

Standard CAS: 1314961-38-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1314961-38-0
Multi CAS
No
Molecular Formula
C7H13NO2
Molecular Weight
143.180000
Exact Mass
143.094629
SMILES
C1COCCC1CC(=O)N
InChI
InChI=1S/C7H13NO2/c8-7(9)5-6-1-3-10-4-2-6/h6H,1-5H2,(H2,8,9)
InChIKey
IIPOZVLOXPIXKG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.35
TPSA
52.32

LogP / Solubility

WLOGP
0.29
MLOGP
0.25
XLogP3
-0.3
Consensus LogP
0.08
Log S (ESOL)
-0.78
Class (ESOL)
Very soluble
Log S (Ali)
-0.94
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.07
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)
-3.39

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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