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CAS 55750-61-3 N-Succinimidyl Maleimidoacetate molecular structure lightbox
CAS RN: 55750-61-3

N-Succinimidyl Maleimidoacetate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260606 100g In stock Shanghai Inquiry
Batchno.20250307 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250531 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260329 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250322 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250208 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250303 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-163707
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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, 0.25g, 100g
  • Available purity: >95%
  • 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 55750-61-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 4 In Stock Beijing Inquiry
25g >95% 4 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
100g >95% 0 Out of Stock Hong Kong Inquiry

55750-61-3 / (2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate

Standard CAS: 55750-61-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
55750-61-3
Multi CAS
No
Molecular Formula
C10H8N2O6
Molecular Weight
252.180000
Exact Mass
252.038236
InChI
InChI=1S/C10H8N2O6/c13-6-1-2-7(14)11(6)5-10(17)18-12-8(15)3-4-9(12)16/h1-2H,3-5H2
InChIKey
TYKASZBHFXBROF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
53.04
TPSA
101.06

LogP / Solubility

WLOGP
-1.48
MLOGP
-1.3
XLogP3
-1.5
Consensus LogP
-1.43
Log S (ESOL)
-0.27
Class (ESOL)
Very soluble
Log S (Ali)
-0.56
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.43
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)
-5.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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