CS-0729103

4-(4-Bromophenyl)-2-phenyl-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 862201-35-2

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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

C₁₆H₁₂BrN

Molecular Weight

298.18

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C1=CNC(=C1)C1=CC=CC=C1

Tpsa

15.79

Logp

5.1112

H Acceptors

0

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH83457
862201-35-2 | 4-(4-Bromophenyl)-2-phenyl-1H-pyrrole
A2B Chem --

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

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Img

ChemScene

CS-0729103

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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:
C₁₆H₁₂BrN

Molecular Weight:
298.18

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=CNC(=C1)C1=CC=CC=C1

Tpsa:
15.79

Logp:
5.1112

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrClN₂

Molecular Weight:
299.59

Synonyms:
None

SMILES:
Cl.N[C@H](C1=CC=CC=C1)C1=NC=C(Br)C=C1

Tpsa:
38.91

Logp:
3.314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrClN₂

Molecular Weight:
299.59

Synonyms:
None

SMILES:
Cl.N[C@@H](C1=CC=CC=C1)C1=NC=C(Br)C=C1

Tpsa:
38.91

Logp:
3.314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇BrF₂O₂

Molecular Weight:
383.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(C=CC=C1)C1=CC(F)=C(CBr)C(F)=C1

Tpsa:
26.3

Logp:
5.482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3