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CAS 69595-02-4 Tetrahydrofuran-3-carbonyl chloride molecular structure lightbox
CAS RN: 69595-02-4

Tetrahydrofuran-3-carbonyl chloride

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 1g In stock Shanghai Inquiry
Batchno.20250330 250mg In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260306 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250118 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250125 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-179283
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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, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 69595-02-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 3 In Stock Hong Kong Inquiry
0.25g >95% 3 In Stock Shanghai Inquiry
1g >95% 3 In Stock Hong Kong Inquiry
5g >95% 3 In Stock Beijing Inquiry
10g >95% 3 In Stock Shenzhen Inquiry
25g >95% 3 In Stock Beijing Inquiry

69595-02-4 / oxolane-3-carbonyl chloride

Standard CAS: 69595-02-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
69595-02-4
Multi CAS
No
Molecular Formula
C5H7CLO2
Molecular Weight
134.560000
Exact Mass
134.013457
InChI
InChI=1S/C5H7ClO2/c6-5(7)4-1-2-8-3-4/h4H,1-3H2
InChIKey
RVMFDSHMPBPWRK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
29.79
TPSA
26.3

LogP / Solubility

WLOGP
0.79
MLOGP
0.69
XLogP3
0.7
Consensus LogP
0.73
Log S (ESOL)
-1.1
Class (ESOL)
Soluble
Log S (Ali)
-1.23
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.31
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)
-2.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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