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CAS 23611-75-8 2-Chloro-6-pyrazinecarboxylic acid methyl ester molecular structure lightbox
CAS RN: 23611-75-8

2-Chloro-6-pyrazinecarboxylic acid methyl ester

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 100g In stock Shanghai Inquiry
Batchno.20250901 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250302 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260307 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250314 250mg / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20250716 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250412 500g In stock Shanghai Inquiry
Batchno.20260327 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-114905
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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, 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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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 23611-75-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Shanghai Inquiry
1g ≥97% 3 In Stock Beijing Inquiry
5g -- 0 Out of Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g -- 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry
100g -- 0 Out of Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

23611-75-8 / methyl 6-chloropyrazine-2-carboxylate

Standard CAS: 23611-75-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23611-75-8
Multi CAS
No
Molecular Formula
C6H5ClN2O2
Molecular Weight
172.570000
Exact Mass
172.003955
SMILES
COC(=O)C1=CN=CC(=N1)Cl
InChI
InChI=1S/C6H5ClN2O2/c1-11-6(10)4-2-8-3-5(7)9-4/h2-3H,1H3
InChIKey
MVVYUJFEXRODQA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
38.38
TPSA
52.08

LogP / Solubility

WLOGP
0.92
MLOGP
0.8
XLogP3
0.5
Consensus LogP
0.74
Log S (ESOL)
-1.83
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
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)
-3.12

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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