CS-0897224

8-Bromo-1,2-dihydro-4-hydroxy-1,6-dimethyl-2-oxo-3-quinolinecarbonitrile

Manufacturer: ChemScene

CAS Number: 2648558-51-2

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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

C₁₂H₉BrN₂O₂

Molecular Weight

293.12

Synonyms

None

SMILES

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

Tpsa

66.02

Logp

2.1867

H Acceptors

4

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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ChemScene

CS-0897224

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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:
C₁₂H₉BrN₂O₂

Molecular Weight:
293.12

Synonyms:
None

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

Tpsa:
66.02

Logp:
2.1867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O₃

Molecular Weight:
277.66

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C=C([N+]([O-])=O)C(C)=C2

Tpsa:
88.93

Logp:
2.2802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)[C@H](C)C[C@H](O)[C@H]1C

Tpsa:
40.54

Logp:
1.8044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C[C@H](O)[C@H](C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0