CS-1150835

Ethyl 2-(6-bromo-2-methyl-4-oxoquinolin-1(4H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 383902-93-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄BrNO₃

Molecular Weight

324.17

Synonyms

None

SMILES

O=C1C=C(N(C2=CC=C(Br)C=C12)CC(=O)OCC)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BH56543
383902-93-0 | Ethyl 2-(6-bromo-2-methyl-4-oxoquinolin-1(4H)-yl)acetate
A2B Chem --

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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

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Img

ChemScene

CS-1150835

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₃

Molecular Weight:
324.17

Synonyms:
None

SMILES:
O=C1C=C(N(C2=CC=C(Br)C=C12)CC(=O)OCC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150836

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C1=CN=C2SC=CN2C1=O

Tpsa:
54.68

Logp:
1.014

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NNaO₃S

Molecular Weight:
272.27

Synonyms:
None

SMILES:
[Na].O=S(=O)(O)CC=1C=CC(=CC1)C2=NC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNO₂

Molecular Weight:
248.12

Synonyms:
None

SMILES:
[C@H]([C@H](CO)N)(O)C1=CC=CC=C1.Br

Tpsa:
66.48

Logp:
0.6175

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3