CAS RN: 109838-85-9

(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260320 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260206 1g In stock Shanghai Inquiry
Batchno.20260107 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260120 25g In stock Shanghai Inquiry
Batchno.20250724 5g In stock Shanghai Inquiry
  • Product code: SSC-011151
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.25g, 5g, 100g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 109838-85-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
0.25g >97% 3 In Stock Beijing Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
100g >97% 1 In Stock Shanghai Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

109838-85-9 / (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine

(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine | DTXSID50352920 | RefChem:210857

Standard CAS: 109838-85-9 Multi CAS: No

Basic Information

CAS
109838-85-9
Multi CAS
No
Molecular Formula
C9H16N2O2
Molecular Weight
184.240000
Exact Mass
184.121178
SMILES
CC(C)[C@@H]1C(=NCC(=N1)OC)OC
InChI
InChI=1S/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3/t8-/m1/s1
InChIKey
FCFWEOGTZZPCTO-MRVPVSSYSA-N
Synonyms
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine DTXSID50352920 RefChem:210857 DTXCID20303984 836-529-6

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.78
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
52.38
TPSA
43.18

LogP / Solubility

WLOGP
1.11
MLOGP
0.98
XLogP3
1.4
Consensus LogP
1.16
Log S (ESOL)
-1.62
Class (ESOL)
Soluble
Log S (Ali)
-1.88
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.9
Class (SILICOS-IT)
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)
-3.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

Get In Touch

Contact Us