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CAS 68108-18-9 (S)-(-)-4-Hydroxy-2-pyrrolidone molecular structure lightbox
CAS RN: 68108-18-9

(S)-(-)-4-Hydroxy-2-pyrrolidone

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260129 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-177815
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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, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 68108-18-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 2 In Stock Hong Kong Inquiry
5g ≥97% 1 In Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

68108-18-9 / prop-2-enyl carbamate

Standard CAS: 68108-18-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
68108-18-9
Multi CAS
Yes
Molecular Formula
C4H7NO2
Molecular Weight
101.100000
Exact Mass
101.047678
InChI
InChI=1S/C4H7NO2/c1-2-3-7-4(5)6/h2H,1,3H2,(H2,5,6)
InChIKey
OCAAZRFBJBEVPS-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid; mp = 21-22 deg C
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
25.73
TPSA
52.32

LogP / Solubility

WLOGP
0.27
MLOGP
0.22
XLogP3
0.4
Consensus LogP
0.3
Log S (ESOL)
-0.5
Class (ESOL)
Very soluble
Log S (Ali)
-0.58
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
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)
-3.15

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
1.5

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