CS-0804437

(5-Bromo-2-(trifluoromethoxy)phenyl)(pyridin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1261805-90-6

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Purity

98%

MDL No

MFCD18410799

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇BrF₃NO₂

Molecular Weight

346.10

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)C(=O)C2=CC=NC=C2)OC(F)(F)F

Tpsa

39.19

Logp

3.9737

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0804437

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Purity:
98%

MDL No:
MFCD18410799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrF₃NO₂

Molecular Weight:
346.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(=O)C2=CC=NC=C2)OC(F)(F)F

Tpsa:
39.19

Logp:
3.9737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804439

--


Purity:
98%

MDL No:
MFCD25492894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Cl)C(F)F)N)F

Tpsa:
38.91

Logp:
2.3939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804440

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Purity:
98%

MDL No:
MFCD25490226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
O=CC1=C(OC)N=CC(OC)=C1C(F)F

Tpsa:
48.42

Logp:
1.8489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804441

--


Purity:
98%

MDL No:
MFCD27976044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₄

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O=CC1=CC=CC(CO)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
55.76

Logp:
1.2906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3