CS-0532982

1-Cyclopropyl-7-((3S,5R)-3,5-dimethylpiperazin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid Orbifloxacin Impurity

Manufacturer: ChemScene

CAS Number: 126457-99-6

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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

C₁₉H₂₁F₂N₃O₃

Molecular Weight

377.39

Synonyms

Sparfloxacin Impurity 3 (Orbifloxacin EPImpurity C)

SMILES

FC1=C2N(C3CC3)C=C(C(C2=CC(F)=C1N4C[C@@H](N[C@@H](C4)C)C)=O)C(O)=O

Tpsa

74.57

Logp

2.4994

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ73087
126457-99-6 | De-amino Sparfloxacin
A2B Chem --

SAFETY INFORMATION

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

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Img

ChemScene

CS-0532982

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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:
C₁₉H₂₁F₂N₃O₃

Molecular Weight:
377.39

Synonyms:
Sparfloxacin Impurity 3 (Orbifloxacin EPImpurity C)

SMILES:
FC1=C2N(C3CC3)C=C(C(C2=CC(F)=C1N4C[C@@H](N[C@@H](C4)C)C)=O)C(O)=O

Tpsa:
74.57

Logp:
2.4994

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0532983

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₆N₂O₆Si

Molecular Weight:
358.46

Synonyms:
2'-TBDMS-rU

SMILES:
O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO

Tpsa:
113.78

Logp:
0.1776

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0532984

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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:
C₁₈H₂₆ClN₃O₄S

Molecular Weight:
415.93

Synonyms:
Hydroxychloroquine O-Sulfate

SMILES:
O=S(O)(OCCN(CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1)CC)=O

Tpsa:
91.76

Logp:
3.6101

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0532985

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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:
C₂₁H₂₃NO₆

Molecular Weight:
385.41

Synonyms:
N-Deacetyl-N-formyl Colchicine

SMILES:
COC1=C2C(C([C@H](CCC2=CC(OC)=C1OC)NC=O)=C3)=CC=C(OC)C3=O

Tpsa:
83.09

Logp:
2.4815

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6