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CAS 4930-98-7 2-Hydrazinopyridine molecular structure lightbox
CAS RN: 4930-98-7

2-Hydrazinopyridine

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250929 100g In stock Inquiry
Batchno.20260513 1g In stock Inquiry
Batchno.20250805 25g In stock Inquiry
Batchno.20251204 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260216 100g In stock Shanghai, Shandong Inquiry
Batchno.20250523 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250907 25g In stock Guangdong, Chongqing Inquiry
Batchno.20260418 5g In stock Shandong, Chongqing Inquiry
  • Product code: SSC-155645
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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, 500g
  • Available purity: ＞98%
  • Inventory rows with stock: 5
  • 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 4930-98-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 5 In Stock Hong Kong Inquiry
5g ＞98% 5 In Stock Shenzhen Inquiry
10g ＞98% 5 In Stock Shenzhen Inquiry
25g ＞98% 5 In Stock Shenzhen Inquiry
100g ＞98% 3 In Stock Hong Kong Inquiry
500g ＞98% 0 Out of Stock Beijing Inquiry

4930-98-7 / pyridin-2-ylhydrazine

Standard CAS: 4930-98-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4930-98-7
Multi CAS
Yes
Molecular Formula
C5H7N3
Molecular Weight
109.130000
Exact Mass
109.063997
InChI
InChI=1S/C5H7N3/c6-8-5-3-1-2-4-7-5/h1-4H,6H2,(H,7,8)
InChIKey
NWELCUKYUCBVKK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
32.05
TPSA
50.94

LogP / Solubility

WLOGP
0.37
MLOGP
0.31
XLogP3
0.3
Consensus LogP
0.33
Log S (ESOL)
-1.24
Class (ESOL)
Soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.79
Class (SILICOS-IT)
Very 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
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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