CS-0890852

7-Bromo-3-(difluoromethyl)-5,8-difluoroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2958610-34-7

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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

C₁₀H₄BrF₄NO

Molecular Weight

310.04

Synonyms

None

SMILES

O=C1NC2=C(C(F)=CC(Br)=C2F)C=C1C(F)F

Tpsa

32.86

Logp

3.5064

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

Show Difference

Img

ChemScene

CS-0890852

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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:
C₁₀H₄BrF₄NO

Molecular Weight:
310.04

Synonyms:
None

SMILES:
O=C1NC2=C(C(F)=CC(Br)=C2F)C=C1C(F)F

Tpsa:
32.86

Logp:
3.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BCl₂O₂

Molecular Weight:
286.99

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(Cl)C=C2Cl)O1

Tpsa:
18.46

Logp:
3.60102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CC(NC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O

Tpsa:
47.56

Logp:
2.56104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C1NC2=C(C=NC(CO)=C2F)C=C1C

Tpsa:
65.98

Logp:
0.86292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1