CS-1013413

2-Bromo-3-fluoroquinoline

Manufacturer: ChemScene

CAS Number: 834883-99-7

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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

C₉H₅BrFN

Molecular Weight

226.05

Synonyms

None

SMILES

FC1=CC2=CC=CC=C2N=C1Br

Tpsa

12.89

Logp

3.1364

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC45891
834883-99-7 | Quinoline, 2-bromo-3-fluoro-
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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-1013413

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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:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=CC2=CC=CC=C2N=C1Br

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1013414

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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:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
NC1=CC=C(C)C2=C1NC=C2C(F)(F)F

Tpsa:
41.81

Logp:
3.07732

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1013415

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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:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C)C2=C1NC=C2I)[O-]

Tpsa:
58.93

Logp:
2.98912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
O=C1C2=C(C(Br)=NC=C2)CCC1

Tpsa:
29.96

Logp:
2.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0