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CAS 20377-80-4 (1S,2R)-2-CHLORO-CYCLOPENTANOL molecular structure lightbox
CAS RN: 20377-80-4

(1S,2R)-2-CHLORO-CYCLOPENTANOL

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250730 1g Out of stock Inquiry
Batchno.20250405 250mg In stock Shanghai Inquiry
  • Product code: SSC-095919
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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
  • Available purity: >95%
  • 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 20377-80-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry

20377-80-4 / cis-(1S,2R)-2-chlorocyclopentan-1-ol

Standard CAS: 20377-80-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20377-80-4
Multi CAS
No
Molecular Formula
C5H9ClO
Molecular Weight
120.580000
Exact Mass
120.034193
SMILES
C1C[C@@H]([C@@H](C1)Cl)O
InChI
InChI=1S/C5H9ClO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3H2/t4-,5+/m1/s1
InChIKey
MCCNFMGRUXKBFV-UHNVWZDZSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.5
TPSA
20.23

LogP / Solubility

WLOGP
1.14
MLOGP
0.99
XLogP3
1.1
Consensus LogP
1.08
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-1.37
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.39
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)
-2.65

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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