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CAS 61892-95-3 5-Methyl-2-pyrazinemethanol molecular structure lightbox
CAS RN: 61892-95-3

5-Methyl-2-pyrazinemethanol

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260317 10g In stock Shanghai Inquiry
Batchno.20251006 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250110 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250218 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20250826 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-170868
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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 61892-95-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

61892-95-3 / (5-methylpyrazin-2-yl)methanol

Standard CAS: 61892-95-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
61892-95-3
Multi CAS
Yes
Molecular Formula
C6H8N2O
Molecular Weight
124.140000
Exact Mass
124.063663
InChI
InChI=1S/C6H8N2O/c1-5-2-8-6(4-9)3-7-5/h2-3,9H,4H2,1H3
InChIKey
QYANNJBVADZUDN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
32.69
TPSA
46.01

LogP / Solubility

WLOGP
0.28
MLOGP
0.23
XLogP3
-0.7
Consensus LogP
-0.06
Log S (ESOL)
-1.21
Class (ESOL)
Soluble
Log S (Ali)
-0.78
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
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)
-3.28

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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