CS-0536327
1-Cyclopropyl-6-fluoro-8-hydroxy-7-((4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 1292904-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0536327-25mg | In Stock | ₹ 91,634.76 |
| 100mg | CS-0536327-100mg | In Stock | ₹ 3,29,406.00 |
CS-0536327 - 25mg
In Stock
Quantity
1
Base Price: ₹ 91,634.76
GST (18%): ₹ 16,494.257
Total Price: ₹ 1,08,129.017
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃BrFN₃O₄
Molecular Weight
468.32
Synonyms
8-Hydroxy Moxifloxacin Hydrobromide
SMILES
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@@]5([H])[C@]4([H])CCCN5)=C3O)C1=O)O.[H]Br
Tpsa
94.8
Logp
2.6454
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292904-74-5 | 8-Hydroxy moxifloxacin hydrobromide | A2B Chem | ₹ 4,278.00 - ₹ 15,657.48 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BrFN₃O₄
Molecular Weight: 468.32
Synonyms: 8-Hydroxy Moxifloxacin Hydrobromide
SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@@]5([H])[C@]4([H])CCCN5)=C3O)C1=O)O.[H]Br
Tpsa: 94.8
Logp: 2.6454
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BrFN₃O₄
Molecular Weight:
468.32
Synonyms:
8-Hydroxy Moxifloxacin Hydrobromide
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@@]5([H])[C@]4([H])CCCN5)=C3O)C1=O)O.[H]Br
Tpsa:
94.8
Logp:
2.6454
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇ClO₇
Molecular Weight: 438.90
Synonyms: None
SMILES: O[C@H]1[C@H](C2=CC=C(Cl)C(COCC3=CC=C(OCC)C=C3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa: 108.61
Logp: 1.9704
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇ClO₇
Molecular Weight:
438.90
Synonyms:
None
SMILES:
O[C@H]1[C@H](C2=CC=C(Cl)C(COCC3=CC=C(OCC)C=C3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa:
108.61
Logp:
1.9704
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: (S)-N2-[4-(benzyloxy)benzyl]alaninamide
SMILES: C[C@@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 64.35
Logp: 2.229
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
(S)-N2-[4-(benzyloxy)benzyl]alaninamide
SMILES:
C[C@@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
64.35
Logp:
2.229
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₄S
Molecular Weight: 362.44
Synonyms: ethyl 2-(3-carbamoyl-4-isobutoxyphenyl)-4-methylthiazole-5- carboxylate
SMILES: O=C(C1=C(C)N=C(C2=CC=C(OCC(C)C)C(C(N)=O)=C2)S1)OCC
Tpsa: 91.51
Logp: 3.42892
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₄S
Molecular Weight:
362.44
Synonyms:
ethyl 2-(3-carbamoyl-4-isobutoxyphenyl)-4-methylthiazole-5- carboxylate
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OCC(C)C)C(C(N)=O)=C2)S1)OCC
Tpsa:
91.51
Logp:
3.42892
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7