CS-0547293

7-Bromo-3-ethyl-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 874217-03-5

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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

C₁₀H₁₁BrN₂O

Molecular Weight

255.11

Synonyms

7-Bromo-3-ethyl-1,2,3,4-tetrahydroquinoxalin-2-one

SMILES

CCC1C(=O)NC2=C(N1)C=CC(=C2)Br

Tpsa

41.13

Logp

2.5917

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0547293

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
7-Bromo-3-ethyl-1,2,3,4-tetrahydroquinoxalin-2-one

SMILES:
CCC1C(=O)NC2=C(N1)C=CC(=C2)Br

Tpsa:
41.13

Logp:
2.5917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O

Molecular Weight:
256.30

Synonyms:
2,2-dimethyl-N-[2-(pyridin-3-yl)pyrimidin-4-yl]propanamide

SMILES:
CC(C)(C)C(=O)NC1=NC(=NC=C1)C2=CN=CC=C2

Tpsa:
67.77

Logp:
2.5232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)C1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]

Tpsa:
75.92

Logp:
1.6894

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0547296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₄

Molecular Weight:
345.39

Synonyms:
ethyl 2-{2-[1-(morpholin-4-yl)ethyl]-4-oxo-3,4-dihydroquinazolin-3-yl}acetate

SMILES:
CCOC(=O)CN1C(=O)C2=CC=CC=C2N=C1C(C)N3CCOCC3

Tpsa:
73.66

Logp:
1.3528

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5