CS-0877422

6-Bromo-3-(4-bromophenyl)pyridin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 680214-14-6

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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

C₁₁H₇Br₂NO

Molecular Weight

328.99

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CC=C(NC2=O)Br)Br

Tpsa

32.86

Logp

3.5669

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00584
680214-14-6 |
A2B Chem --

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

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Img

ChemScene

CS-0877422

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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:
C₁₁H₇Br₂NO

Molecular Weight:
328.99

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC=C(NC2=O)Br)Br

Tpsa:
32.86

Logp:
3.5669

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877423

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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:
C₁₇H₂₁ClFN₂O₃PS₂

Molecular Weight:
450.92

Synonyms:
None

SMILES:
CCOP(=S)(OCC)OC1=NC(=NC(=C1C)C)SCC2=C(C=CC=C2Cl)F

Tpsa:
53.47

Logp:
5.85454

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0877424

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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:
C₁₅H₁₂ClF

Molecular Weight:
246.71

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1C=CC2=CC=C(C=C2)C

Tpsa:
0

Logp:
4.95792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877425

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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:
C₁₅H₁₁BrClF

Molecular Weight:
325.60

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1C=CC2=CC=C(C=C2)CBr

Tpsa:
0

Logp:
5.5444

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3