[email protected]
CAS 42941-62-8 (3-hydroxymethyl-oxetan-3-yl)acetonitrile molecular structure lightbox
CAS RN: 42941-62-8

(3-hydroxymethyl-oxetan-3-yl)acetonitrile

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250716 100mg In stock Shanghai Inquiry
Batchno.20250109 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260510 1g In stock Shanghai Inquiry
Batchno.20251017 250mg In stock Shanghai Inquiry
Batchno.20260625 5g Out of stock Inquiry
  • Product code: SSC-151236
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 42941-62-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

42941-62-8 / 2-[3-(hydroxymethyl)oxetan-3-yl]acetonitrile

Standard CAS: 42941-62-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
42941-62-8
Multi CAS
No
Molecular Formula
C6H9NO2
Molecular Weight
127.140000
Exact Mass
127.063329
InChI
InChI=1S/C6H9NO2/c7-2-1-6(3-8)4-9-5-6/h8H,1,3-5H2
InChIKey
FQVIUCMKUIUWKC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
30.57
TPSA
53.25

LogP / Solubility

WLOGP
-0.09
MLOGP
-0.09
XLogP3
-1
Consensus LogP
-0.39
Log S (ESOL)
-0.44
Class (ESOL)
Very soluble
Log S (Ali)
-0.54
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.65
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)
-3.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us