CAS RN: 2760-98-7

Isophthalic Dihydrazide

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260102 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250517 2.5kg Out of stock 8-10 business days Inquiry
Batchno.20260614 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250825 500g In stock Shandong Inquiry
Batchno.20260109 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-127462
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • 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 2760-98-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 5 In Stock Shanghai Inquiry
25g ≥97% 5 In Stock Shanghai Inquiry
100g ≥97% 5 In Stock Beijing Inquiry
500g ≥97% 4 In Stock Hong Kong Inquiry

2760-98-7 / benzene-1,3-dicarbohydrazide

Standard CAS: 2760-98-7 Multi CAS: Yes

Basic Information

CAS
2760-98-7
Multi CAS
Yes
Molecular Formula
C8H10N4O2
Molecular Weight
194.190000
Exact Mass
194.080376
InChI
InChI=1S/C8H10N4O2/c9-11-7(13)5-2-1-3-6(4-5)8(14)12-10/h1-4H,9-10H2,(H,11,13)(H,12,14)
InChIKey
UTTHLMXOSUFZCQ-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
4
Molar refractivity
49.75
TPSA
110.24

LogP / Solubility

WLOGP
-1.11
MLOGP
-0.97
XLogP3
-0.9
Consensus LogP
-0.99
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
-0.35
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.24
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.69

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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