CS-0737213

Diethyl 2,4-diacetyl-3-(4-nitrophenyl)pentanedioate

Manufacturer: ChemScene

CAS Number: 340265-92-1

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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

C₁₉H₂₃NO₈

Molecular Weight

393.39

Synonyms

None

SMILES

CCOC(=O)C(C(C(C(C)=O)C(=O)OCC)C1=CC=C(C=C1)[N+]([O-])=O)C(C)=O

Tpsa

129.88

Logp

2.215

H Acceptors

8

H Donors

0

Rotatable Bonds

10

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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-0737213

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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:
C₁₉H₂₃NO₈

Molecular Weight:
393.39

Synonyms:
None

SMILES:
CCOC(=O)C(C(C(C(C)=O)C(=O)OCC)C1=CC=C(C=C1)[N+]([O-])=O)C(C)=O

Tpsa:
129.88

Logp:
2.215

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0737214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC2=CC=NC=C2C=C1

Tpsa:
64.11

Logp:
2.9768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737215

--


Purity:
98%

MDL No:
MFCD24566600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CNC1=CC(=O)N(CC2=CC=CC=C2)C=N1

Tpsa:
46.92

Logp:
1.3333

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
NC1=C2C=CC=CC2=C(OCC2=CC=CC=C2)C=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
3.9092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4