CS-0514011
1-Cyclopropyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid Ciprofloxacin Impurity
Manufacturer: ChemScene
CAS Number: 93107-11-0
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Purity
98%
MDL No
MFCD21363469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₃
Molecular Weight
313.35
Synonyms
1-Cyclopropyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
SMILES
O=C(C1=CN(C2CC2)C3=C(C=CC(N4CCNCC4)=C3)C1=O)O
Tpsa
74.57
Logp
1.4442
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ciprofloxacin Impurity B (Ph. Eur.) | Supelco | ₹ 54,190.20 | |
 | Ciprofloxacin EP Impurity B | Aaron Chemicals LLC | -- | |
 | 93107-11-0 | 1-Cyclopropyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | -- |
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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: MFCD21363469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₃
Molecular Weight: 313.35
Synonyms: 1-Cyclopropyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
SMILES: O=C(C1=CN(C2CC2)C3=C(C=CC(N4CCNCC4)=C3)C1=O)O
Tpsa: 74.57
Logp: 1.4442
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21363469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₃
Molecular Weight:
313.35
Synonyms:
1-Cyclopropyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=CC(N4CCNCC4)=C3)C1=O)O
Tpsa:
74.57
Logp:
1.4442
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: OC(/C=C/C1=CC=CC=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.623
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
OC(/C=C/C1=CC=CC=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18252330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FN₃O
Molecular Weight: 287.33
Synonyms: 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oyo-7(1-piperazinyl)-quinoline
SMILES: O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CCNCC4)=C3
Tpsa: 37.27
Logp: 1.8851
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18252330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₃O
Molecular Weight:
287.33
Synonyms:
1-cyclopropyl-6-fluoro-1,4-dihydro-4-oyo-7(1-piperazinyl)-quinoline
SMILES:
O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CCNCC4)=C3
Tpsa:
37.27
Logp:
1.8851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₁NO₈
Molecular Weight: 553.73
Synonyms: (1S,2R,5R,6S,7S,8R,9R,11Z)-8-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-2-ethyl-6-hydroxy-9-methoxy-1,5,7,9,11,13-hexamethyl-3,15-dioxabicyclo[10.2.1]pentadeca-11,13-dien-4-one (non-preferred name)
SMILES: CO[C@](C)(C/C(C)=C1O[C@@](C=C\1C)([C@H](OC([C@@H]([C@H]([C@@H]2C)O)C)=O)CC)C)[C@@H]2O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 106.92
Logp: 3.5705
H Acceptors: 9
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:
C₃₀H₅₁NO₈
Molecular Weight:
553.73
Synonyms:
(1S,2R,5R,6S,7S,8R,9R,11Z)-8-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-2-ethyl-6-hydroxy-9-methoxy-1,5,7,9,11,13-hexamethyl-3,15-dioxabicyclo[10.2.1]pentadeca-11,13-dien-4-one (non-preferred name)
SMILES:
CO[C@](C)(C/C(C)=C1O[C@@](C=C\1C)([C@H](OC([C@@H]([C@H]([C@@H]2C)O)C)=O)CC)C)[C@@H]2O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
106.92
Logp:
3.5705
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5