CS-0379801
1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)quinolin-4(1H)-one Gatifloxacin Impurity
Manufacturer: ChemScene
CAS Number: 1029364-59-7
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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
C₁₈H₂₂FN₃O₂
Molecular Weight
331.38
Synonyms
None
SMILES
O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CC(C)NCC4)=C3OC
Tpsa
46.5
Logp
2.2822
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029364-59-7 | 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)quinolin-4(1H)-one Gatifloxacin Impurity | A2B Chem | -- |
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https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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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: C₁₈H₂₂FN₃O₂
Molecular Weight: 331.38
Synonyms: None
SMILES: O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CC(C)NCC4)=C3OC
Tpsa: 46.5
Logp: 2.2822
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₂FN₃O₂
Molecular Weight:
331.38
Synonyms:
None
SMILES:
O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CC(C)NCC4)=C3OC
Tpsa:
46.5
Logp:
2.2822
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₉ClN₂O
Molecular Weight: 324.89
Synonyms: None
SMILES: CC(C=CC=C1C)=C1NC([C@@H]2N(CCCC2)CCCC)=O.Cl
Tpsa: 32.34
Logp: 4.31834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉ClN₂O
Molecular Weight:
324.89
Synonyms:
None
SMILES:
CC(C=CC=C1C)=C1NC([C@@H]2N(CCCC2)CCCC)=O.Cl
Tpsa:
32.34
Logp:
4.31834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₅
Molecular Weight: 424.49
Synonyms: 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-
SMILES: O=C(O)CN1C(C(NC(C(OCC)=O)CCC2=CC=CC=C2)CCC3=CC=CC=C31)=O
Tpsa: 95.94
Logp: 2.5731
H Acceptors: 5
H Donors: 2
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:
C₂₄H₂₈N₂O₅
Molecular Weight:
424.49
Synonyms:
1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-
SMILES:
O=C(O)CN1C(C(NC(C(OCC)=O)CCC2=CC=CC=C2)CCC3=CC=CC=C31)=O
Tpsa:
95.94
Logp:
2.5731
H Acceptors:
5
H Donors:
2
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: C₁₉H₁₈N₄O₆
Molecular Weight: 398.37
Synonyms: Nifedipine Impurity 7(a mixture of cis and trans isomers)
SMILES: O=C(C1=C(C)NC(C2=CC=CC=C2[N+]([O-])=O)NC1C3=CC=CC=C3[N+]([O-])=O)OC
Tpsa: 136.64
Logp: 2.8827
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄O₆
Molecular Weight:
398.37
Synonyms:
Nifedipine Impurity 7(a mixture of cis and trans isomers)
SMILES:
O=C(C1=C(C)NC(C2=CC=CC=C2[N+]([O-])=O)NC1C3=CC=CC=C3[N+]([O-])=O)OC
Tpsa:
136.64
Logp:
2.8827
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5