CAS RN: 139110-80-8

Zanamivir

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251119 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250628 100mg In stock Shanghai Inquiry
Batchno.20260630 10mg In stock Shanghai Inquiry
Batchno.20260106 10mg / 25mg / 100mg / 500mg / 1g Confirm by inquiry Shanghai, Guangdong, Hebei, Shandong Inquiry
Batchno.20250821 1g In stock Shanghai Inquiry
Batchno.20250430 1mg In stock Shanghai Inquiry
Batchno.20250204 250mg In stock Shanghai Inquiry
Batchno.20260129 50mg In stock Shanghai Inquiry
Batchno.20250627 5mg In stock Shanghai Inquiry
  • Product code: SSC-049286
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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: 0.1g, 0.25g, 1g
  • Available purity: >98%
  • Inventory rows with stock: 2
  • 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 139110-80-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 1 In Stock Hong Kong Inquiry
0.25g >98% 1 In Stock Hong Kong Inquiry
1g >98% 0 Out of Stock Shenzhen Inquiry

139110-80-8 / (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

Standard CAS: 139110-80-8 Multi CAS: No

Basic Information

CAS
139110-80-8
Multi CAS
No
Molecular Formula
C12H20N4O7
Molecular Weight
332.310000
Exact Mass
332.133199
SMILES
CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H]([C@@H](CO)O)O)C(=O)O)N=C(N)N
InChI
InChI=1S/C12H20N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(8)9(20)6(19)3-17/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22)(H4,13,14,16)/t5-,6+,8+,9+,10+/m0/s1
InChIKey
ARAIBEBZBOPLMB-UFGQHTETSA-N

Physical Properties

Melting Point
256 °C
Physical Description
Solid
Appearance
White to off-white powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.58
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
7
Molar refractivity
76.89
TPSA
200.72

LogP / Solubility

WLOGP
-3.79
MLOGP
-3.32
XLogP3
-3.2
Consensus LogP
-3.44
Log S (ESOL)
0.88
Class (ESOL)
Highly soluble
Log S (Ali)
0.45
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.6
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)
-7.43

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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