CS-0534914

7-Bromo-6-chloro-8-fluoro-3-nitroquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 2349399-19-3

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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

C₉H₃BrClFN₂O₃

Molecular Weight

321.49

Synonyms

None

SMILES

[O-][N+](C1=CN=C2C(F)=C(C(Cl)=CC2=C1O)Br)=O

Tpsa

76.26

Logp

3.4036

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0534914

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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:
C₉H₃BrClFN₂O₃

Molecular Weight:
321.49

Synonyms:
None

SMILES:
[O-][N+](C1=CN=C2C(F)=C(C(Cl)=CC2=C1O)Br)=O

Tpsa:
76.26

Logp:
3.4036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534916

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Purity:
98%

MDL No:
MFCD09027768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
5-bromo-7-fluoro-1,3-dihydro-indol-2-one

SMILES:
O=C1NC2=C(C1)C=C(Br)C=C2F

Tpsa:
29.1

Logp:
2.0828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534917

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
L-Proline, 4-hydroxy-, methyl ester

SMILES:
O=C(OC)[C@H]1NCC(O)C1

Tpsa:
58.56

Logp:
-1.1178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534918

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BFNO₂

Molecular Weight:
166.95

Synonyms:
6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol

SMILES:
FC1=C(N)C=C(B(OC2)O)C2=C1

Tpsa:
55.48

Logp:
-0.3744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0