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CAS 6705-31-3 2-(2′-HYDROXYETHYL)PYRAZINE molecular structure lightbox
CAS RN: 6705-31-3

2-(2′-HYDROXYETHYL)PYRAZINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260504 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250225 100mg / 250mg / 1g Confirm by inquiry Shandong 5-7 business days Inquiry
Batchno.20260116 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260403 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250119 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-176711
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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
  • 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 6705-31-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Beijing Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

6705-31-3 / 2-pyrazin-2-ylethanol

Standard CAS: 6705-31-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6705-31-3
Multi CAS
No
Molecular Formula
C6H8N2O
Molecular Weight
124.140000
Exact Mass
124.063663
InChI
InChI=1S/C6H8N2O/c9-4-1-6-5-7-2-3-8-6/h2-3,5,9H,1,4H2
InChIKey
MHDJZGMTVSLZDB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
32.82
TPSA
46.01

LogP / Solubility

WLOGP
0.01
XLogP3
-0.5
Consensus LogP
-0.16
Log S (ESOL)
-0.98
Class (ESOL)
Very soluble
Log S (Ali)
-0.59
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.72
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)
-3.47

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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