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CAS 42987-38-2 (3-((DIMETHYLAMINO)METHYL)OXETAN-3-YL)METHANOL molecular structure lightbox
CAS RN: 42987-38-2

(3-((DIMETHYLAMINO)METHYL)OXETAN-3-YL)METHANOL

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250923 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-151291
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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: ＞97%
  • 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 42987-38-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

42987-38-2 / [3-[(dimethylamino)methyl]oxetan-3-yl]methanol

Standard CAS: 42987-38-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
42987-38-2
Multi CAS
No
Molecular Formula
C7H15NO2
Molecular Weight
145.200000
Exact Mass
145.110279
InChI
InChI=1S/C7H15NO2/c1-8(2)3-7(4-9)5-10-6-7/h9H,3-6H2,1-2H3
InChIKey
RVCOTGICKJVIOX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.89
TPSA
32.7

LogP / Solubility

WLOGP
-0.44
MLOGP
-0.4
XLogP3
-0.7
Consensus LogP
-0.51
Log S (ESOL)
-0.26
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.6
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)
-3.92

Drug-likeness / Medicinal Chemistry

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

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