CS-0514013
1-Cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one Ciprofloxacin Impurity
Manufacturer: ChemScene
CAS Number: 105394-83-0
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Decarboxy Ciprofloxacin | ChemScene | ₹ 7,187.04 - ₹ 28,662.60 | |
 | 105394-83-0 | DECARBOXY CIPROFLOXACIN | A2B Chem | ₹ 4,363.56 - ₹ 28,662.60 |
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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-P330-P362+P364-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClO₃
Molecular Weight: 302.75
Synonyms: 3-[4-(4-Chlorobenzoyl)phenoxy]butan-2-one
SMILES: CC(C(OC1=CC=C(C(C2=CC=C(Cl)C=C2)=O)C=C1)C)=O
Tpsa: 43.37
Logp: 3.9273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClO₃
Molecular Weight:
302.75
Synonyms:
3-[4-(4-Chlorobenzoyl)phenoxy]butan-2-one
SMILES:
CC(C(OC1=CC=C(C(C2=CC=C(Cl)C=C2)=O)C=C1)C)=O
Tpsa:
43.37
Logp:
3.9273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉ClO₄
Molecular Weight: 346.80
Synonyms: Ethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
SMILES: CC(C)(OC1=CC=C(C(C2=CC=C(Cl)C=C2)=O)C=C1)C(OCC)=O
Tpsa: 52.6
Logp: 4.2915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉ClO₄
Molecular Weight:
346.80
Synonyms:
Ethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
SMILES:
CC(C)(OC1=CC=C(C(C2=CC=C(Cl)C=C2)=O)C=C1)C(OCC)=O
Tpsa:
52.6
Logp:
4.2915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6