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CAS 615-10-1 Propyl 2-Furancarboxylate molecular structure lightbox
CAS RN: 615-10-1

Propyl 2-Furancarboxylate

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260114 25ml In stock Inquiry
Batchno.20260416 5ml In stock Inquiry
  • Product code: SSC-170403
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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: 25ml
  • 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 615-10-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml ≥95% 0 Out of Stock Shanghai Inquiry

615-10-1 / propyl furan-2-carboxylate

Standard CAS: 615-10-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
615-10-1
Multi CAS
No
Molecular Formula
C8H10O3
Molecular Weight
154.160000
Exact Mass
154.062994
InChI
InChI=1S/C8H10O3/c1-2-5-11-8(9)7-4-3-6-10-7/h3-4,6H,2,5H2,1H3
InChIKey
HSCVIIISAAEVQT-UHFFFAOYSA-N

Physical Properties

Boiling Point
211.00 °C. @ 760.00 mm Hg
Density
1.067-1.075
Physical Description
Colourless liquid, sweet-oily, herbaceous-earthy odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
39.28
TPSA
39.44

LogP / Solubility

WLOGP
1.85
MLOGP
1.62
XLogP3
2
Consensus LogP
1.82
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.16
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.55
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)
-2.35

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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