CS-0530173

5-(Bromomethyl)-2-(difluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1305323-52-7

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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

C₇H₆BrF₂N

Molecular Weight

222.03

Synonyms

None

SMILES

FC(C1=NC=C(CBr)C=C1)F

Tpsa

12.89

Logp

2.9141

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM26788
1305323-52-7 | 5-(Bromomethyl)-2-(difluoromethyl)pyridine
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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ChemScene

CS-0530173

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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:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
FC(C1=NC=C(CBr)C=C1)F

Tpsa:
12.89

Logp:
2.9141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
FC1=CC(C(F)F)=CC=C1CBr

Tpsa:
0

Logp:
3.6582

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530177

--


Purity:
98%

MDL No:
MFCD28132246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
N#CC1=C(OC)C=C(Br)C=C1OC

Tpsa:
42.25

Logp:
2.33798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
N#CC1=C(OC)C=C(CO)C=C1OC

Tpsa:
62.48

Logp:
1.06778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3