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CAS 204255-11-8 Oseltamivir phosphate molecular structure lightbox
CAS RN: 204255-11-8

Oseltamivir phosphate

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260427 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250502 100mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
Batchno.20250803 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251110 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250505 25g In stock Shanghai Inquiry
Batchno.20250517 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-096081
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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: 0.25g, 1g, 10g, 25g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 204255-11-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Beijing Inquiry
10g >97% 1 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Shanghai Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

204255-11-8 / ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid

Standard CAS: 204255-11-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
204255-11-8
Multi CAS
No
Molecular Formula
C16H31N2O8P
Molecular Weight
410.400000
Exact Mass
410.181803
SMILES
CCC(CC)O[C@@H]1C=C(C[C@@H]([C@H]1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
InChI
InChI=1S/C16H28N2O4.H3O4P/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19;1-5(2,3)4/h9,12-15H,5-8,17H2,1-4H3,(H,18,19);(H3,1,2,3,4)/t13-,14+,15+;/m0./s1
InChIKey
PGZUMBJQJWIWGJ-ONAKXNSWSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.75
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
5
Molar refractivity
98.42
TPSA
168.41

LogP / Solubility

WLOGP
0.36
MLOGP
0.34
XLogP3
0.36
Consensus LogP
0.35
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.46
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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