CS-0591993

2-Ethyl 7,9-dimethyl 4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

Manufacturer: ChemScene

CAS Number: 80721-47-7

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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

C₁₈H₁₄N₂O₈

Molecular Weight

386.31

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(N1)C3=C(C(=O)C2=O)N=C(C=C3C(=O)OC)C(=O)OC

Tpsa

141.72

Logp

1.2056

H Acceptors

9

H Donors

1

Rotatable Bonds

4

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-0591993

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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:
C₁₈H₁₄N₂O₈

Molecular Weight:
386.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(N1)C3=C(C(=O)C2=O)N=C(C=C3C(=O)OC)C(=O)OC

Tpsa:
141.72

Logp:
1.2056

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0591994

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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:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C)N(C)C)C2=CC=CC=C2

Tpsa:
50.27

Logp:
2.52652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591995

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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:
C₁₃H₉Cl₂N₃

Molecular Weight:
278.14

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)Cl)N=C1C3=CN=C(C=C3)Cl

Tpsa:
30.71

Logp:
3.9421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0591998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
CC(C)N1CCC(=O)NC2=C1C=CC(=C2)Cl

Tpsa:
32.34

Logp:
2.897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1