CS-1005507

Sitafloxacin Impurity 58

Manufacturer: ChemScene

CAS Number: 99696-21-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClF₂NO₃

Molecular Weight

327.71

Synonyms

None

SMILES

O=C(OCC)C1=CN(C2=C(Cl)C(F)=C(F)C=C2C1=O)C3CC3

Tpsa

48.3

Logp

3.4447

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX51134
99696-21-6 | 8-Chloro-1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
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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Show Difference

Img

ChemScene

CS-1005507

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClF₂NO₃

Molecular Weight:
327.71

Synonyms:
None

SMILES:
O=C(OCC)C1=CN(C2=C(Cl)C(F)=C(F)C=C2C1=O)C3CC3

Tpsa:
48.3

Logp:
3.4447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1005509

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(C=C1)COC)C

Tpsa:
35.53

Logp:
2.1095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1005510

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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:
C₁₀H₂₀O₄

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(O)CCCCC(O)CCOCC

Tpsa:
66.76

Logp:
1.4189

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1005511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C(=CC1=CC=C(O)C(OC)=C1)C

Tpsa:
66.76

Logp:
1.8887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3