CS-0253892

1-Benzyl 3-ethyl 7-bromo-3,4-dihydroquinoxaline-1,3(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2581105-23-7

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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

C₁₉H₁₉BrN₂O₄

Molecular Weight

419.27

Synonyms

None

SMILES

O=C(N1CC(C(OCC)=O)NC2=C1C=C(Br)C=C2)OCC3=CC=CC=C3

Tpsa

67.87

Logp

3.9495

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0253892

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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:
C₁₉H₁₉BrN₂O₄

Molecular Weight:
419.27

Synonyms:
None

SMILES:
O=C(N1CC(C(OCC)=O)NC2=C1C=C(Br)C=C2)OCC3=CC=CC=C3

Tpsa:
67.87

Logp:
3.9495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
None

SMILES:
O=C(C1=COC(C2=CC=C(Br)C=C2)=N1)O

Tpsa:
63.33

Logp:
2.8023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
C[C@@H](N)CN1CCCC1

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253895

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO

Molecular Weight:
251.20

Synonyms:
2-(4-Trifluoromethylbenzoyl)pyridine

SMILES:
O=C(C1=NC=CC=C1)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
29.96

Logp:
3.3314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2