CS-0514013

1-Cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one Ciprofloxacin Impurity

Manufacturer: ChemScene

CAS Number: 105394-83-0

The price for this product is unavailable. Please request a quote

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
CS-0042441
Decarboxy Ciprofloxacin
ChemScene ₹ 7,187.04 - ₹ 28,662.60
AD45435
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514013

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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

Img

ChemScene

CS-0514016

--


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

Img

ChemScene

CS-0514017

--


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

Img

ChemScene

CS-0514022

--


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