CAS RN: 138199-71-0

Levofloxacin hemihydrate

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260425 100g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250729 100mg In stock Shanghai Inquiry
Batchno.20260309 10g In stock Shanghai Inquiry
Batchno.20260620 1mg In stock Shanghai Inquiry
Batchno.20250205 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260411 25mg In stock Shanghai Inquiry
Batchno.20260518 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250731 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-048152
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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: 5g, 10g, 25g, 100g, 500g
  • 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 138199-71-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 3 In Stock Beijing Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry

138199-71-0 / bis((2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid);hydrate

Standard CAS: 138199-71-0 Multi CAS: No

Basic Information

CAS
138199-71-0
Multi CAS
No
Molecular Formula
C36H42F2N6O9
Molecular Weight
740.700000
Exact Mass
740.298133
SMILES
C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.O
InChI
InChI=1S/2C18H20FN3O4.H2O/c2*1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h2*7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H2/t2*10-;/m00./s1
InChIKey
SUIQUYDRLGGZOL-RCWTXCDDSA-N

Computed Properties

Structural Parameters

Heavy atom count
53
Aromatic heavy atom count
20
Fraction Csp3
0.44
Rotatable bonds
4
H-bond acceptors
12
H-bond donors
2
Molar refractivity
193.7
TPSA
181.52

LogP / Solubility

WLOGP
2.26
MLOGP
2.06
XLogP3
2.26
Consensus LogP
2.19
Log S (ESOL)
-5.87
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.83
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.63

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H302 (99.1%): Harmful if swallowed [Warning Acute toxicity, oral] H317 (96.5%): May cause an allergic skin reaction [Warning Sensitization, Skin] H334 (96.5%): May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory] H361 (84.2%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity] H362 (83.3%): May cause harm to breast-fed children [Reproductive toxicity, effects on or via lactation]
Precautionary Statement Codes
P203, P233, P260, P261, P263, P264, P270, P271, P272, P280, P284, P301+P317, P302+P352, P304+P340, P318, P321, P330, P333+P317, P342+P316, P362+P364, P403, P405, and P501

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