CS-1001604

Levofloxacin Impurity 66

Manufacturer: ChemScene

CAS Number: 151250-74-7

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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

C₁₃H₁₁FN₂O₄

Molecular Weight

278.24

Synonyms

None

SMILES

O=C1C=2C=3N(C=C1C(O)=O)[C@@H](C)COC3C(N)=C(F)C2

Tpsa

94.55

Logp

1.3744

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-1001604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₄

Molecular Weight:
278.24

Synonyms:
None

SMILES:
O=C1C=2C=3N(C=C1C(O)=O)[C@@H](C)COC3C(N)=C(F)C2

Tpsa:
94.55

Logp:
1.3744

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
[C@@H](C(OCC)=O)(CSCCCO)N

Tpsa:
72.55

Logp:
-0.0076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1001606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(O)C1(NC(=O)C2(N)CCC2)CCC1

Tpsa:
92.42

Logp:
-0.0087

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1001607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O₂

Molecular Weight:
210.15

Synonyms:
None

SMILES:
C(C(F)(F)F)(=O)N1[C@H](C(N)=O)CCC1

Tpsa:
63.4

Logp:
0.025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1