CAS RN: 23123-19-5

1-ACETYL-3-PYRROLIDINOL

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251224 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
  • Product code: SSC-112609
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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: 1g, 10g, 0.1g, 0.25g, 25g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 10
  • 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 23123-19-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
10g -- 3 In Stock Beijing Inquiry
10g ≥95% 3 In Stock Shanghai Inquiry
0.1g -- 2 In Stock Shanghai Inquiry
0.1g ≥95% 2 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Shenzhen Inquiry
0.25g ≥95% 2 In Stock Hong Kong Inquiry
25g -- 1 In Stock Hong Kong Inquiry
25g ≥95% 1 In Stock Shanghai Inquiry
5g -- 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

23123-19-5 / 1-(3-hydroxypyrrolidin-1-yl)ethanone

Standard CAS: 23123-19-5 Multi CAS: No

Basic Information

CAS
23123-19-5
Multi CAS
No
Molecular Formula
C6H11NO2
Molecular Weight
129.160000
Exact Mass
129.078979
SMILES
CC(=O)N1CCC(C1)O
InChI
InChI=1S/C6H11NO2/c1-5(8)7-3-2-6(9)4-7/h6,9H,2-4H2,1H3
InChIKey
ODHQVFPGHQBQSY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.88
TPSA
40.54

LogP / Solubility

WLOGP
-0.4
MLOGP
-0.36
XLogP3
-0.8
Consensus LogP
-0.52
Log S (ESOL)
-0.39
Class (ESOL)
Very soluble
Log S (Ali)
-0.33
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.17
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.79

Drug-likeness / Medicinal Chemistry

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

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