CS-0379738
1-Cyclopropyl-6-fluoro-7-((4aR,7aR)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride Moxifloxacin Impurity
Manufacturer: ChemScene
CAS Number: 1394029-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0379738-2mg | In Stock | ₹ 29,175.96 |
| 5mg | CS-0379738-5mg | In Stock | ₹ 58,351.92 |
| 10mg | CS-0379738-10mg | In Stock | ₹ 1,01,046.36 |
| 25mg | CS-0379738-25mg | In Stock | ₹ 1,63,248.48 |
| 50mg | CS-0379738-50mg | In Stock | ₹ 3,18,796.56 |
CS-0379738 - 2mg
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅ClFN₃O₄
Molecular Weight
437.89
Synonyms
1-cyclopropyl-6-fluoro-8-methoxy-7-((4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride
SMILES
COC1=C2N(C3CC3)C=C(C(C2=CC(F)=C1N4C[C@]5([H])[C@](NCCC5)([H])C4)=O)C(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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Moxifloxacin Related Compound G United States Pharmacopeia (USP) Reference Standard | 1394029-14-1 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,47,402.77 | |
 | 1394029-14-1 | ent-Moxifloxacin hydrochloride | A2B Chem | ₹ 1,04,468.76 |
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
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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: C₂₁H₂₅ClFN₃O₄
Molecular Weight: 437.89
Synonyms: 1-cyclopropyl-6-fluoro-8-methoxy-7-((4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride
SMILES: COC1=C2N(C3CC3)C=C(C(C2=CC(F)=C1N4C[C@]5([H])[C@](NCCC5)([H])C4)=O)C(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:
C₂₁H₂₅ClFN₃O₄
Molecular Weight:
437.89
Synonyms:
1-cyclopropyl-6-fluoro-8-methoxy-7-((4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride
SMILES:
COC1=C2N(C3CC3)C=C(C(C2=CC(F)=C1N4C[C@]5([H])[C@](NCCC5)([H])C4)=O)C(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: C₁₅H₂₂O₄
Molecular Weight: 266.33
Synonyms: Anhydrodihydroartemisnin
SMILES: C[C@H]1[C@@]2([H])[C@@]34[C@@](OC=C([C@]4([H])CC1)C)([H])O[C@](OO3)(CC2)C
Tpsa: 36.92
Logp: 3.136
H Acceptors: 4
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:
C₁₅H₂₂O₄
Molecular Weight:
266.33
Synonyms:
Anhydrodihydroartemisnin
SMILES:
C[C@H]1[C@@]2([H])[C@@]34[C@@](OC=C([C@]4([H])CC1)C)([H])O[C@](OO3)(CC2)C
Tpsa:
36.92
Logp:
3.136
H Acceptors:
4
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: C₃₉H₇₂N₂O₁₃
Molecular Weight: 776.99
Synonyms: None
SMILES: CO[C@](C)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)O)C)=N/OC)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 187.43
Logp: 2.873
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₂N₂O₁₃
Molecular Weight:
776.99
Synonyms:
None
SMILES:
CO[C@](C)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)O)C)=N/OC)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
187.43
Logp:
2.873
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅F₇N₄O₃
Molecular Weight: 610.52
Synonyms: Tme8PY9fmy
SMILES: C[C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@@H](OCC2)[C@@](C3=CC(C4=CC=C(C=C4)F)=CC=C3)([H])N2CC5=NNC(N5)=O
Tpsa: 83.24
Logp: 6.6191
H Acceptors: 5
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:
C₂₉H₂₅F₇N₄O₃
Molecular Weight:
610.52
Synonyms:
Tme8PY9fmy
SMILES:
C[C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@@H](OCC2)[C@@](C3=CC(C4=CC=C(C=C4)F)=CC=C3)([H])N2CC5=NNC(N5)=O
Tpsa:
83.24
Logp:
6.6191
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7