CS-1000597

Moxifloxacin Impurity 90; Usp Moxifloxacin Related Compound F

Manufacturer: ChemScene

CAS Number: 1179992-99-4

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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

C₂₂H₂₆FN₃O₄

Molecular Weight

415.46

Synonyms

None

SMILES

O=C(O)C1=CN(C2=C(OC)C(=C(F)C=C2C1=O)N3CC4N(C)CCCC4C3)C5CC5

Tpsa

75.01

Logp

2.7127

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-1000597

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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:
C₂₂H₂₆FN₃O₄

Molecular Weight:
415.46

Synonyms:
None

SMILES:
O=C(O)C1=CN(C2=C(OC)C(=C(F)C=C2C1=O)N3CC4N(C)CCCC4C3)C5CC5

Tpsa:
75.01

Logp:
2.7127

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁Cl₂N₃O

Molecular Weight:
378.30

Synonyms:
None

SMILES:
Cl.O=C(N(C)C)C(Cl)C1=C(N=C2C=CC(=CN21)C)C3=CC=C(C=C3)C

Tpsa:
37.61

Logp:
4.40804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1)C2=CC=CC(=C2C)C

Tpsa:
32.67

Logp:
2.41604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1000600

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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:
C₆H₁₂N₂O₇P₂

Molecular Weight:
286.12

Synonyms:
None

SMILES:
O=P(O)(O)C(O)(CN1C=CN=C1C)P(=O)(O)O

Tpsa:
153.11

Logp:
-0.80698

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4