CAS RN: 55750-62-4

N-Succinimidyl 3-Maleimidopropionate [Cross-linking Reagent]

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260314 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251005 10g In stock Tianjin, Chengdu Inquiry
Batchno.20260410 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250226 1kg Out of stock Inquiry
Batchno.20250818 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250119 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260421 500g In stock Shanghai Inquiry
Batchno.20260223 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-163708
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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, 0.25g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 7
  • 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 55750-62-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
0.25g >97% 3 In Stock Shanghai Inquiry
500g >97% 2 In Stock Hong Kong Inquiry

55750-62-4 / (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate

Standard CAS: 55750-62-4 Multi CAS: No

Basic Information

CAS
55750-62-4
Multi CAS
No
Molecular Formula
C11H10N2O6
Molecular Weight
266.210000
Exact Mass
266.053886
InChI
InChI=1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2H,3-6H2
InChIKey
JKHVDAUOODACDU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.36
Rotatable bonds
4
H-bond acceptors
6
Molar refractivity
57.66
TPSA
101.06

LogP / Solubility

WLOGP
-1.09
MLOGP
-0.95
XLogP3
-1.6
Consensus LogP
-1.21
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.95
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.96
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)
-5.12

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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