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CAS 63095-51-2 (R)-4-Propyldihydrofuran-2(3H)-one molecular structure lightbox
CAS RN: 63095-51-2

(R)-4-Propyldihydrofuran-2(3H)-one

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250502 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260429 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260426 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260108 25g In stock Shanghai Inquiry
Batchno.20250503 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-172636
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 63095-51-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 2 In Stock Hong Kong Inquiry
0.25g ≥97% 2 In Stock Shanghai Inquiry
1g ≥97% 2 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry

63095-51-2 / (4R)-4-propyloxolan-2-one

Standard CAS: 63095-51-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
63095-51-2
Multi CAS
Yes
Molecular Formula
C7H12O2
Molecular Weight
128.170000
Exact Mass
128.083730
InChI
InChI=1S/C7H12O2/c1-2-3-6-4-7(8)9-5-6/h6H,2-5H2,1H3/t6-/m1/s1
InChIKey
NVTUTJMZAZZKAZ-ZCFIWIBFSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
33.97
TPSA
26.3

LogP / Solubility

WLOGP
1.35
MLOGP
1.18
XLogP3
1.5
Consensus LogP
1.34
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.85
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)
-2.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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