CS-1063
Moxifloxacin Hydrochloride
Manufacturer: ChemScene
CAS Number: 186826-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-1063-50-mg | In Stock | ₹ 5,646.96 |
| 100 mg | CS-1063-100-mg | In Stock | ₹ 9,069.36 |
| 500 mg | CS-1063-500-mg | In Stock | ₹ 20,363.28 |
CS-1063 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD00949117
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅ClFN₃O₄
Molecular Weight
437.89
Synonyms
BAY 12-8039
SMILES
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@]5([H])[C@@]4([H])CCCN5)=C3OC)C1=O)O.Cl
Tpsa
83.8
Logp
2.7923
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Moxifloxacin Hydrochloride Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,321.69 | |
 | Moxifloxacin Hydrochloride | Supelco | ₹ 12,838.45 | |
| | Moxifloxacin hydrochloride | Sigma Aldrich | ₹ 1,08,022.68 | |
| | Moxifloxacin hydrochloride | Supelco | ₹ 35,116.30 | |
 | 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 51,849.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00949117
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClFN₃O₄
Molecular Weight: 437.89
Synonyms: BAY 12-8039
SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@]5([H])[C@@]4([H])CCCN5)=C3OC)C1=O)O.Cl
Tpsa: 83.8
Logp: 2.7923
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00949117
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClFN₃O₄
Molecular Weight:
437.89
Synonyms:
BAY 12-8039
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@]5([H])[C@@]4([H])CCCN5)=C3OC)C1=O)O.Cl
Tpsa:
83.8
Logp:
2.7923
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C=NC=2C=CC(C#CCCN)=CC21
Tpsa: 70.14
Logp: 2.5198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C=NC=2C=CC(C#CCCN)=CC21
Tpsa:
70.14
Logp:
2.5198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: O=C(OCC)C=1SC(=NC1)CCCN(C)C
Tpsa: 42.43
Logp: 1.814
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
O=C(OCC)C=1SC(=NC1)CCCN(C)C
Tpsa:
42.43
Logp:
1.814
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈HBrF₃N₃
Molecular Weight: 276.01
Synonyms: None
SMILES: N#CC1=NC(Br)=CN=C1C#CC(F)(F)F
Tpsa: 49.57
Logp: 2.02458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HBrF₃N₃
Molecular Weight:
276.01
Synonyms:
None
SMILES:
N#CC1=NC(Br)=CN=C1C#CC(F)(F)F
Tpsa:
49.57
Logp:
2.02458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0