CS-1001894

Pazufloxacin Impurity 8

Manufacturer: ChemScene

CAS Number: 165071-03-4

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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

C₁₆H₁₄FNO₅

Molecular Weight

319.28

Synonyms

None

SMILES

C(CC)(=O)C=1C2=C3C(C(=O)C(C(O)=O)=CN3[C@@H](C)CO2)=CC1F

Tpsa

85.6

Logp

2.3849

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-1001894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FNO₅

Molecular Weight:
319.28

Synonyms:
None

SMILES:
C(CC)(=O)C=1C2=C3C(C(=O)C(C(O)=O)=CN3[C@@H](C)CO2)=CC1F

Tpsa:
85.6

Logp:
2.3849

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O₅

Molecular Weight:
306.25

Synonyms:
None

SMILES:
C(N)(=O)C=1C2=C3C(C(=O)C(C(O)=O)=CN3[C@@H](C)CO2)=CC1F

Tpsa:
111.62

Logp:
0.8911

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1001896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O₄

Molecular Weight:
288.23

Synonyms:
None

SMILES:
C(#N)C=1C2=C3C(C(=O)C(C(O)=O)=CN3[C@@H](C)CO2)=CC1F

Tpsa:
92.32

Logp:
1.66388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1001897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₆

Molecular Weight:
307.23

Synonyms:
None

SMILES:
C(O)(=O)C=1C2=C3C(C(=O)C(C(O)=O)=CN3[C@@H](C)CO2)=CC1F

Tpsa:
105.83

Logp:
1.4904

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2