CS-0642936

7-Bromo-8-fluoro-4-hydroxy-6-iodo-3-nitroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2678546-59-1

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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

C₉H₃BrFIN₂O₄

Molecular Weight

428.94

Synonyms

None

SMILES

O=C1NC2=C(C=C(I)C(Br)=C2F)C(O)=C1[N+]([O-])=O

Tpsa

96.23

Logp

2.6481

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ34254
2678546-59-1 |
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

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Img

ChemScene

CS-0642936

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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:
C₉H₃BrFIN₂O₄

Molecular Weight:
428.94

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(I)C(Br)=C2F)C(O)=C1[N+]([O-])=O

Tpsa:
96.23

Logp:
2.6481

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0642937

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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:
C₄H₄I₂N₂

Molecular Weight:
333.90

Synonyms:
None

SMILES:
CN1C=C(I)N=C1I

Tpsa:
17.82

Logp:
1.6293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0642938

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(O)C[C@H]1NCC[C@H](NC(OCC2=CC=CC=C2)=O)C1

Tpsa:
87.66

Logp:
1.5081

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0642939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BFNO₂

Molecular Weight:
190.97

Synonyms:
None

SMILES:
OB(C1=C2N=CC=CC2=CC=C1F)O

Tpsa:
53.35

Logp:
0.0537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1