CS-0806808

4-Bromo-2-methoxy-5-(trifluoromethoxy)-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1804576-86-0

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Purity

98%

MDL No

MFCD28886602

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₆NO₂

Molecular Weight

340.02

Synonyms

None

SMILES

FC(C1=C(Br)C(OC(F)(F)F)=CN=C1OC)(F)F

Tpsa

31.35

Logp

3.7701

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0806808

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Purity:
98%

MDL No:
MFCD28886602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₆NO₂

Molecular Weight:
340.02

Synonyms:
None

SMILES:
FC(C1=C(Br)C(OC(F)(F)F)=CN=C1OC)(F)F

Tpsa:
31.35

Logp:
3.7701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₂

Molecular Weight:
164.01

Synonyms:
None

SMILES:
B(CCC1=CC=CC=C1C)(O)O

Tpsa:
40.46

Logp:
1.01032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806810

--


Purity:
98%

MDL No:
MFCD12547121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BN₂O₄

Molecular Weight:
217.97

Synonyms:
None

SMILES:
B(C1=C2C=NC=CC2=C(C=C1)[N+](=O)[O-])(O)O

Tpsa:
96.49

Logp:
-0.1772

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
CC1(C=CB2OC(C)(C)C(C)(C)O2)CCCC1

Tpsa:
18.46

Logp:
3.7543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2