CAS RN: 60410-16-4

(1R,3S)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE

Product Availability

Choose a grade to view its available package options.

6 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250801 100mg Out of stock Inquiry
Batchno.20250929 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250325 1g In stock Shanghai Inquiry
Batchno.20260119 250mg In stock Shanghai Inquiry
Batchno.20250227 25g Out of stock Inquiry
Batchno.20250618 5g Out of stock Inquiry
  • Product code: SSC-168999
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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: >96%
  • Inventory rows with stock: 3
  • 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 60410-16-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >96% 1 In Stock Hong Kong Inquiry
0.25g >96% 1 In Stock Beijing Inquiry
1g >96% 1 In Stock Beijing Inquiry
5g >96% 0 Out of Stock Hong Kong Inquiry
10g >96% 0 Out of Stock Hong Kong Inquiry
25g >96% 0 Out of Stock Shanghai Inquiry

60410-16-4 / (4-hydroxycyclopent-2-en-1-yl) acetate

Standard CAS: 60410-16-4 Multi CAS: Yes

Basic Information

CAS
60410-16-4
Multi CAS
Yes
Molecular Formula
C7H10O3
Molecular Weight
142.150000
Exact Mass
142.062994
InChI
InChI=1S/C7H10O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,6-7,9H,4H2,1H3/t6-,7+/m1/s1
InChIKey
IJDYOKVVRXZCFD-RQJHMYQMSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.57
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
35.32
TPSA
46.53

LogP / Solubility

WLOGP
0.24
MLOGP
0.2
XLogP3
0.1
Consensus LogP
0.18
Log S (ESOL)
-0.81
Class (ESOL)
Very soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
Class (SILICOS-IT)
Very 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)
-3.42

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
2.5

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