CAS RN: 127634-19-9
Bis(3-sulfo-N-succinimidyl) Suberate Disodium Salt
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250917 | 25mg / 100mg / 500mg / 1g | Confirm by inquiry | Shanghai, Guangdong, Hebei, Shandong, Chongqing | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260116 | 100mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251028 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250606 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260627 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260220 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260418 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250108 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-035140
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.1g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
127634-19-9 / disodium;1-[8-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate
Basic Information
CAS
127634-19-9
Multi CAS
No
Molecular Formula
C16H18N2Na2O14S2
Molecular Weight
572.400000
Exact Mass
571.999484
SMILES
C1C(C(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CC(C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C16H20N2O14S2.2Na/c19-11-7-9(33(25,26)27)15(23)17(11)31-13(21)5-3-1-2-4-6-14(22)32-18-12(20)8-10(16(18)24)34(28,29)30;;/h9-10H,1-8H2,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2
InChIKey
MGJYOHMBGJPESL-UHFFFAOYSA-L
Computed Properties
Structural Parameters
Heavy atom count
36
Fraction Csp3
0.62
Rotatable bonds
11
H-bond acceptors
14
Molar refractivity
99.8
TPSA
241.76
LogP / Solubility
WLOGP
-8.4
MLOGP
-7.35
XLogP3
-8.4
Consensus LogP
-8.05
Log S (ESOL)
2.63
Class (ESOL)
Highly soluble
Log S (Ali)
1.81
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.27
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)
-12.18
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5
