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. | Package | Availability | Warehouse | Inquiry |
| 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 |
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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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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