CAS RN: 3459-18-5
4-Nitrophenyl 2-Acetamido-2-deoxy-β-D-glucopyranoside
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251227 | 100mg | In stock | Chongqing | Inquiry |
| Batchno.20260323 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260425 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20260618 | 1g | In stock | Shanghai, Hebei | Inquiry |
| Batchno.20250312 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250821 | 250mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250215 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260513 | 25g | Out of stock | Inquiry | |
| Batchno.20260620 | 500mg | In stock | Shanghai, Guangdong, Chongqing | Inquiry |
| Batchno.20250713 | 5g | In stock | Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20260523 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-141088
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: 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 |
|---|---|---|---|---|
| 1g | >97% | 0 Out of Stock | Shenzhen | Inquiry |
3459-18-5 / N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
Basic Information
CAS
3459-18-5
Multi CAS
Yes
Molecular Formula
C14H18N2O8
Molecular Weight
342.300000
Exact Mass
342.106316
InChI
InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14-/m1/s1
InChIKey
OMRLTNCLYHKQCK-DHGKCCLASA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
8
H-bond donors
4
Molar refractivity
79.09
TPSA
151.39
LogP / Solubility
WLOGP
-1.08
MLOGP
-0.94
XLogP3
-0.4
Consensus LogP
-0.81
Log S (ESOL)
-1.14
Class (ESOL)
Soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.59
Class (SILICOS-IT)
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)
-5.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
5
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