CAS RN: 58481-04-2

2-CHLORO-ISONICOTINIC ACID HYDRAZIDE

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251230 100mg In stock Shanghai Inquiry
Batchno.20260307 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250406 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20251219 200mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260314 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250106 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250501 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-166719
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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, 0.1g, 0.25g, 10g
  • Available purity: ≥95%
  • 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 58481-04-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
5g ≥95% 5 In Stock Shenzhen Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry

58481-04-2 / 2-chloropyridine-4-carbohydrazide

Standard CAS: 58481-04-2 Multi CAS: Yes

Basic Information

CAS
58481-04-2
Multi CAS
Yes
Molecular Formula
C6H6CLN3O
Molecular Weight
171.580000
Exact Mass
171.019940
InChI
InChI=1S/C6H6ClN3O/c7-5-3-4(1-2-9-5)6(11)10-8/h1-3H,8H2,(H,10,11)
InChIKey
MZIIYNBBSHJOLD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
40.9
TPSA
68.01

LogP / Solubility

WLOGP
0.34
MLOGP
0.29
XLogP3
0.1
Consensus LogP
0.24
Log S (ESOL)
-1.45
Class (ESOL)
Soluble
Log S (Ali)
-1.21
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.18
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)
-3.53

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

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