CS-0640349

4-Bromo-2-(fluoromethyl)-6-methylpyridine

Manufacturer: ChemScene

CAS Number: 2760431-15-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrFN

Molecular Weight

204.04

Synonyms

None

SMILES

CC1=CC(Br)=CC(CF)=N1

Tpsa

12.89

Logp

2.62202

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0640349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(CF)=N1

Tpsa:
12.89

Logp:
2.62202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0640350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BO₂

Molecular Weight:
210.12

Synonyms:
None

SMILES:
CCC/C(C)=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
3.3642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0640351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O₃

Molecular Weight:
233.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(Cl)C=C1C=O

Tpsa:
43.37

Logp:
2.5925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0640352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
OCC(C1=CC(O)=CC=C1)C(O)=O

Tpsa:
77.76

Logp:
0.5527

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3