CS-0527602

3-Bromo-6-(difluoromethyl)-4-(trifluoromethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1806992-21-1

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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

C₇H₃BrF₅NO

Molecular Weight

292.00

Synonyms

None

SMILES

O=C1C(Br)=C(C(F)(F)F)C=C(C(F)F)N1

Tpsa

32.86

Logp

3.0938

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0527602

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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:
C₇H₃BrF₅NO

Molecular Weight:
292.00

Synonyms:
None

SMILES:
O=C1C(Br)=C(C(F)(F)F)C=C(C(F)F)N1

Tpsa:
32.86

Logp:
3.0938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527604

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
p-methoxyphenylethynyl ketone

SMILES:
C#CC(C1=CC=C(OC)C=C1)=O

Tpsa:
26.3

Logp:
1.5111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O₃

Molecular Weight:
239.23

Synonyms:
D-erythro-7,8-dihydrobiopterin

SMILES:
O=C1NC(N)=NC2=C1N=C([C@H](O)[C@H](O)C)CN2

Tpsa:
136.62

Logp:
-1.4082

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0527606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
None

SMILES:
O=C(C1(N2)CCC1)NC2=S

Tpsa:
41.13

Logp:
-0.0866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0