CS-0806719

(3-Bromo-4-(trifluoromethoxy)phenyl)(pyridin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1261882-20-5

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Purity

98%

MDL No

MFCD18410795

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=C1C(=O)C2=CC=NC=C2)Br)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-0806719

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Purity:
98%

MDL No:
MFCD18410795

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=C1C(=O)C2=CC=NC=C2)Br)OC(F)(F)F

Tpsa:
39.19

Logp:
3.9737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806720

--


Purity:
98%

MDL No:
MFCD18401003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇F₆NO₂

Molecular Weight:
347.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)OC(F)(F)F)C#N)OC(F)(F)F

Tpsa:
42.25

Logp:
5.02248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806721

--


Purity:
98%

MDL No:
MFCD28527220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFO

Molecular Weight:
205.02

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)F)Br)O

Tpsa:
20.23

Logp:
2.60222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0806722

--


Purity:
98%

MDL No:
MFCD23380944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BCl₂N₂O₃

Molecular Weight:
300.93

Synonyms:
None

SMILES:
ClC1=C(B(O)O)C(OCCN2N=CC=C2)=CC(Cl)=C1

Tpsa:
67.51

Logp:
0.9487

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5