Home Products Building Blocks Functional Group CS 0118685

CS-0118685

4-(2,5-Diphenyl-1h-pyrrol-1-yl)phenol

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

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

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

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

ChemScene

--

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

ChemScene

--

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₁₈Cl₂O₃

Molecular Weight:

365.25

Synonyms:

None

SMILES:

O=CC1=CC(OCC)=C(OCC2=CC=C(Cl)C=C2Cl)C(CC=C)=C1

Tpsa:

35.53

Logp:

5.5121

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

8