CS-0539672

8-Fluoro-6-nitroquinoline

Manufacturer: ChemScene

CAS Number: 175229-98-8

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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

C₉H₅FN₂O₂

Molecular Weight

192.15

Synonyms

8-fluoro-6-nitro-quinoline,

SMILES

C1=CC2=CC(=CC(=C2N=C1)F)[N+](=O)[O-]

Tpsa

56.03

Logp

2.2821

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0539672

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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:
C₉H₅FN₂O₂

Molecular Weight:
192.15

Synonyms:
8-fluoro-6-nitro-quinoline,

SMILES:
C1=CC2=CC(=CC(=C2N=C1)F)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.2821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂ClN

Molecular Weight:
321.40

Synonyms:
None

SMILES:
C1=CC(=NC2=C(C=CC(=C21)Br)Br)Cl

Tpsa:
12.89

Logp:
4.4132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H11ClO2

Molecular Weight:
186.64

Synonyms:
2,4-Dimethoxybenzylchloride

SMILES:
COC1=CC(=C(C=C1)CCl)OC

Tpsa:
18.46

Logp:
2.4426

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1CC(=O)NN=C1C2=CC=C(C=C2)O

Tpsa:
61.69

Logp:
1.2523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1