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CAS 1081522-65-7 2-Chloro-5-isopropoxypyrazine molecular structure lightbox
CAS RN: 1081522-65-7

2-Chloro-5-isopropoxypyrazine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250710 250mg / 1g / 5g Out of stock 15 business days Inquiry
  • Product code: SSC-009394
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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: ＞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 1081522-65-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

1081522-65-7 / 2-chloro-5-propan-2-yloxypyrazine

2-Chloro-5-isopropoxypyrazine | 2-chloro-5-propan-2-yloxypyrazine | MFCD26743652

Standard CAS: 1081522-65-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1081522-65-7
Multi CAS
Yes
Molecular Formula
C7H9ClN2O
Molecular Weight
172.610000
Exact Mass
172.040341
SMILES
CC(C)OC1=CN=C(C=N1)Cl
InChI
InChI=1S/C7H9ClN2O/c1-5(2)11-7-4-9-6(8)3-10-7/h3-5H,1-2H3
InChIKey
UWVIVIQFIZPXEQ-UHFFFAOYSA-N
Synonyms
2-Chloro-5-isopropoxypyrazine 2-chloro-5-propan-2-yloxypyrazine MFCD26743652 2-chloro-5-isopropoxy-pyrazine SCHEMBL22518721

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
42.81
TPSA
35.01

LogP / Solubility

WLOGP
1.92
MLOGP
1.68
XLogP3
2.3
Consensus LogP
1.97
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
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)
-2.41

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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