CS-1048748

1-tert-Butyl 7-methyl 3,4-dihydroquinoxaline-1,7(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2708288-03-1

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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

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

O=C(OC)C1=CC=C2NCCN(C(=O)OC(C)(C)C)C2=C1

Tpsa

67.87

Logp

2.6402

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1048748

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2NCCN(C(=O)OC(C)(C)C)C2=C1

Tpsa:
67.87

Logp:
2.6402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrN₃O

Molecular Weight:
346.22

Synonyms:
None

SMILES:
BrC=1C=CC2=NC=C(N2C1)CNCC3=CC=C(OC)C=C3

Tpsa:
38.56

Logp:
3.3952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1048750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC=C(Br)C=C2NCC1

Tpsa:
41.57

Logp:
3.6161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1048751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(C1=NN(C(=C1CCO)C)C)C(C)(C)C

Tpsa:
55.12

Logp:
1.49212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3