CS-0118684

Ethyl 4-(2,5-diphenyl-1h-pyrrol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₅H₂₁NO₂

Molecular Weight

367.44

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(N2C(C3=CC=CC=C3)=CC=C2C4=CC=CC=C4)C=C1

Tpsa

31.23

Logp

5.988

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0118684

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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:
C₂₅H₂₁NO₂

Molecular Weight:
367.44

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N2C(C3=CC=CC=C3)=CC=C2C4=CC=CC=C4)C=C1

Tpsa:
31.23

Logp:
5.988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇NO

Molecular Weight:
311.38

Synonyms:
None

SMILES:
OC1=CC=C(N2C(C3=CC=CC=C3)=CC=C2C4=CC=CC=C4)C=C1

Tpsa:
25.16

Logp:
5.5169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118686

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
4'-(1-Pyrroyl)acetophenone

SMILES:
CC(C1=CC=C(N2C=CC=C2)C=C1)=O

Tpsa:
22

Logp:
2.6799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClO₅

Molecular Weight:
334.75

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(COC2=C(OCC)C=C(C=O)C=C2Cl)=C1

Tpsa:
72.83

Logp:
3.8284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7