CAS RN: 99586-65-9

4-Chloropyridine-2-carboxamide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260315 100g In stock Inquiry
Batchno.20250303 1g In stock Inquiry
Batchno.20250608 25g In stock Inquiry
Batchno.20260423 5g In stock Inquiry
  • Product code: SSC-213260
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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: 25g, 1g, 10g, 5g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 99586-65-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
1g >97% 4 In Stock Hong Kong Inquiry
10g >97% 4 In Stock Beijing Inquiry
5g >97% 2 In Stock Beijing Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

99586-65-9 / 4-chloropyridine-2-carboxamide

Standard CAS: 99586-65-9 Multi CAS: No

Basic Information

CAS
99586-65-9
Multi CAS
No
Molecular Formula
C6H5CLN2O
Molecular Weight
156.570000
Exact Mass
156.009041
InChI
InChI=1S/C6H5ClN2O/c7-4-1-2-9-5(3-4)6(8)10/h1-3H,(H2,8,10)
InChIKey
XIHHOUUTBZSYJH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.76
TPSA
55.98

LogP / Solubility

WLOGP
0.83
MLOGP
0.73
XLogP3
0.7
Consensus LogP
0.75
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-1.45
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.49
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)
-3.08

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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