CS-0001190

4-dihydro-4-oxo-7-bromo-1-3-Quinolinecarbonitrile

Manufacturer: ChemScene

CAS Number: 364793-56-6

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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

C₁₀H₅BrN₂O

Molecular Weight

249.06

Synonyms

Benzofuran,7-bromo-4-methyl

SMILES

N#CC1=CNC2=C(C=CC(Br)=C2)C1=O

Tpsa

56.65

Logp

2.16228

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0001190

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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:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
Benzofuran,7-bromo-4-methyl

SMILES:
N#CC1=CNC2=C(C=CC(Br)=C2)C1=O

Tpsa:
56.65

Logp:
2.16228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001191

--


Purity:
97%

MDL No:
MFCD09930448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
6-Bromo-4-hydroxyquinoline-3-carbonitrile

SMILES:
N#CC1=CNC(C=C2)=C(C=C2Br)C1=O

Tpsa:
56.65

Logp:
2.16228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
N#CC1=CNC2=C(C=C(C(NC(C)=O)=C2)OC)C1=O

Tpsa:
94.98

Logp:
1.36678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0001193

--


Purity:
98%

MDL No:
MFCD11846478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
4-Hydroxy-5,7-dimethoxyquinoline-3-carbonitrile

SMILES:
N#CC1=CNC2=C(C(OC)=CC(OC)=C2)C1=O

Tpsa:
75.11

Logp:
1.41698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2