CS-0531495

1-Cyclopropyl-5,6,7,8-tetrafluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid Orbifloxacin Impurity

Manufacturer: ChemScene

CAS Number: 106890-70-4

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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

C₁₃H₇F₄NO₃

Molecular Weight

301.19

Synonyms

1-Cyclopropyl-5,6,7,8-tetrafluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

SMILES

O=C(C1=CN(C2CC2)C3=C(C1=O)C(F)=C(F)C(F)=C3F)O

Tpsa

59.3

Logp

2.591

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531495

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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:
C₁₃H₇F₄NO₃

Molecular Weight:
301.19

Synonyms:
1-Cyclopropyl-5,6,7,8-tetrafluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

SMILES:
O=C(C1=CN(C2CC2)C3=C(C1=O)C(F)=C(F)C(F)=C3F)O

Tpsa:
59.3

Logp:
2.591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₉ClN₂O₅

Molecular Weight:
436.93

Synonyms:
Amlodipine-10

SMILES:
O=C(C1=C(COCCN)NC(C)=C(C1C2=C(Cl)C=CC=C2)C(OC(C)C)=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0531497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀N₂O₅

Molecular Weight:
296.32

Synonyms:
5-Des[2-(tert-butylamino)] Bambuterol-5-ethanol

SMILES:
O=C(N(C)C)OC1=CC(C(C)O)=CC(OC(N(C)C)=O)=C1

Tpsa:
79.31

Logp:
1.8607

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄N₂O₄Pt

Molecular Weight:
397.29

Synonyms:
(S,S)-Oxaliplatin

SMILES:
O=C1[O-][Pt+2]2([O-]C1=O)[NH2][C@]3([H])[C@@](CCCC3)([H])[NH2]2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A