CS-0865452

3-Bromo-4-(bromomethyl)-5-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1227603-46-4

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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

C₆H₄Br₂FN

Molecular Weight

268.91

Synonyms

None

SMILES

FC1=CN=CC(Br)=C1CBr

Tpsa

12.89

Logp

2.8781

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE73953
1227603-46-4 | 3-bromo-4-(bromomethyl)-5-fluoropyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0865452

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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:
C₆H₄Br₂FN

Molecular Weight:
268.91

Synonyms:
None

SMILES:
FC1=CN=CC(Br)=C1CBr

Tpsa:
12.89

Logp:
2.8781

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H8ClNO

Molecular Weight:
145.59

Synonyms:
None

SMILES:
CCC1=CC(CCl)=NO1

Tpsa:
26.03

Logp:
1.9758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865454

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
COC1=C(Br)C=NC=C1F

Tpsa:
22.12

Logp:
1.9918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrFNS

Molecular Weight:
208.05

Synonyms:
None

SMILES:
S=C1C(F)=CC(Br)=CN1

Tpsa:
15.79

Logp:
2.64579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0