CS-0616684

3-Bromo-6-(bromomethyl)-2-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1227603-31-7

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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=NC(CBr)=CC=C1Br

Tpsa

12.89

Logp

2.8781

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02FX43
5-Bromo-2-bromomethyl-6-fluoropyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP00887
1227603-31-7 | 5-Bromo-2-bromomethyl-6-fluoropyridine
A2B Chem --

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-0616684

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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=NC(CBr)=CC=C1Br

Tpsa:
12.89

Logp:
2.8781

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616685

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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:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(F)C=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC(C1=NNC2=NC=C(Br)C=C21)C

Tpsa:
41.57

Logp:
2.8438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂O₃

Molecular Weight:
263.02

Synonyms:
None

SMILES:
O=C(N)C1=C([N+]([O-])=O)C=CC(F)=C1Br

Tpsa:
86.23

Logp:
1.5953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2