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CAS 930-46-1 (1R)-TRANS-1,2-CYCLOPENTANEDIOL molecular structure lightbox
CAS RN: 930-46-1

(1R)-TRANS-1,2-CYCLOPENTANEDIOL

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250830 50mg Out of stock 15 business days Inquiry
  • Product code: SSC-207016
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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: ≥98%
  • 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 930-46-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

930-46-1 / cyclopentane-1,2-diol

Standard CAS: 930-46-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
930-46-1
Multi CAS
Yes
Molecular Formula
C5H10O2
Molecular Weight
102.130000
Exact Mass
102.068080
InChI
InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2
InChIKey
VCVOSERVUCJNPR-UHFFFAOYSA-N

Physical Properties

Physical Description
Melting point = 54-56 deg C

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
25.86
TPSA
40.46

LogP / Solubility

WLOGP
-0.11
MLOGP
-0.11
XLogP3
-0.1
Consensus LogP
-0.11
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-0.32
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.23
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
Leadlikeness
No
Synthetic Accessibility
2.5

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