CS-1003453

Moxifloxacin Impurity 182

Manufacturer: ChemScene

CAS Number: 28749-88-4

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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

C₈H₃F₃O₅

Molecular Weight

236.10

Synonyms

None

SMILES

O=C(O)C1=C(F)C(F)=C(O)C(F)=C1C(=O)O

Tpsa

94.83

Logp

1.2059

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-1003453

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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:
C₈H₃F₃O₅

Molecular Weight:
236.10

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C(F)=C(O)C(F)=C1C(=O)O

Tpsa:
94.83

Logp:
1.2059

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1003454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
N(S(C)(=O)=O)C1=CC=C([C@@H](CO)O)C=C1

Tpsa:
86.63

Logp:
0.0838

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1003456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈FN₃O₅

Molecular Weight:
387.36

Synonyms:
None

SMILES:
O=C1C=2N(C[C@@]3(N1[C@@H](C)CO3)[H])C=C(C(NCC4=C(F)C=CC=C4)=O)C(=O)C2O

Tpsa:
100.87

Logp:
0.8236

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1003457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₁BN₆O₅

Molecular Weight:
528.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N2N=CC(=C2)B(O)C=3C=NN(C3)C4CCN(C(=O)OC(C)(C)C)CC4)CC1

Tpsa:
114.95

Logp:
2.3216

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4