CS-1000890

Pazufloxacin Impurity 9

Manufacturer: ChemScene

CAS Number: 127046-18-8

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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

C₁₈H₁₉FN₂O₄

Molecular Weight

346.35

Synonyms

None

SMILES

O=C1C=2C3=C(C(=C(F)C2)C4(N)CC4)OC[C@H](C)N3C=C1C(OCC)=O

Tpsa

83.55

Logp

2.2185

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE34650
127046-18-8 | Pazufloxacin
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1000890

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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:
C₁₈H₁₉FN₂O₄

Molecular Weight:
346.35

Synonyms:
None

SMILES:
O=C1C=2C3=C(C(=C(F)C2)C4(N)CC4)OC[C@H](C)N3C=C1C(OCC)=O

Tpsa:
83.55

Logp:
2.2185

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000891

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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:
C₁₂H₁₉N₃O₃S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(NCC2CCOCC2)C(N)=C1

Tpsa:
107.44

Logp:
0.7547

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1000892

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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:
C₃₁H₄₆O₂

Molecular Weight:
450.70

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C(=C1C=CC(C)CCCC(C)CCCC(C)CCCC(C)C)C

Tpsa:
34.14

Logp:
9.0135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-1000893

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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:
C₁₇H₁₃ClFN₃

Molecular Weight:
313.76

Synonyms:
None

SMILES:
C(=C\C1=C(Cl)C=CC=C1)(\CN2C=NC=N2)/C3=CC=C(F)C=C3

Tpsa:
30.71

Logp:
4.3114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4