CAS RN: 35196-48-6

Ethanedioic acid, monoethyl ester, hydrazide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260330 100g In stock Shanghai Inquiry
Batchno.20251006 1g In stock Shanghai, Wuhan Inquiry
Batchno.20251002 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250403 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-142041
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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: 0.25g, 1g, 5g, 10g, 25g, 100g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 12
  • 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 35196-48-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Beijing Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g -- 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g -- 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g -- 4 In Stock Hong Kong Inquiry
100g >95% 4 In Stock Beijing Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

35196-48-6 / ethyl 2-hydrazinyl-2-oxoacetate

Standard CAS: 35196-48-6 Multi CAS: No

Basic Information

CAS
35196-48-6
Multi CAS
No
Molecular Formula
C4H8N2O3
Molecular Weight
132.120000
Exact Mass
132.053492
InChI
InChI=1S/C4H8N2O3/c1-2-9-4(8)3(7)6-5/h2,5H2,1H3,(H,6,7)
InChIKey
KGGHFXZJDYAHAE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
28.96
TPSA
81.42

LogP / Solubility

WLOGP
-1.46
MLOGP
-1.29
Consensus LogP
-0.92
Log S (ESOL)
0.33
Class (ESOL)
Highly soluble
Log S (Ali)
0.41
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.57
Class (SILICOS-IT)
Highly 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)
-4.56

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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