CAS RN: 210037-98-2
2-(chloroMethyl)pyrazine hydrochloride
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251231 |
100mg |
In stock |
Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20260311 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250121 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260216 |
25g |
In stock |
Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260211 |
5g |
In stock |
Shanghai | Inquiry |
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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, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 210037-98-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
3
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
210037-98-2 / 2-(chloromethyl)pyrazine;hydrochloride
Standard CAS: 210037-98-2
Multi CAS: No
Basic Information
CAS
210037-98-2
Multi CAS
No
Molecular Formula
C5H6Cl2N2
Molecular Weight
165.020000
Exact Mass
163.990804
SMILES
C1=CN=C(C=N1)CCl.Cl
InChI
InChI=1S/C5H5ClN2.ClH/c6-3-5-4-7-1-2-8-5;/h1-2,4H,3H2;1H
InChIKey
AUUSNRMWSTXSAV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.84
TPSA
25.78
LogP / Solubility
WLOGP
1.64
MLOGP
1.44
XLogP3
1.64
Consensus LogP
1.57
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.21
Class (SILICOS-IT)
Moderately 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)
-2.56
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
1.5