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CAS 920-42-3 FORMIC ACID-D2 molecular structure lightbox
CAS RN: 920-42-3

FORMIC ACID-D2

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260313 1g In stock Inquiry
Batchno.20250525 250mg In stock Inquiry
Batchno.20260110 5g In stock Inquiry
  • Product code: SSC-205560
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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: 0.25g, 1g, 5g, 10g
  • Available purity: ≥95%
  • 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 920-42-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry

920-42-3 / deuterio deuterioformate

Standard CAS: 920-42-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
920-42-3
Multi CAS
Yes
Molecular Formula
CH2O2
Molecular Weight
48.038000
Exact Mass
48.018033
InChI
InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/i1D/hD
InChIKey
BDAGIHXWWSANSR-PFUFQJKNSA-N

Computed Properties

Structural Parameters

Heavy atom count
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
8.69
TPSA
37.3

LogP / Solubility

WLOGP
-0.3
MLOGP
-0.28
XLogP3
-0.2
Consensus LogP
-0.26
Log S (ESOL)
0.06
Class (ESOL)
Highly soluble
Log S (Ali)
0.28
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.29
Class (SILICOS-IT)
Highly 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)
-3.21

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

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