CS-0513272

1-(5-Bromo-1H-pyrrol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 16168-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0513272-1g In Stock ₹ 83,506.56

CS-0513272 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNO

Molecular Weight

188.02

Synonyms

Ethanone, 1-(5-bromo-1H-pyrrol-3-yl)-

SMILES

CC(C1=CNC(Br)=C1)=O

Tpsa

32.86

Logp

1.9798

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE20232
16168-95-9 | Ethanone, 1-(5-bromo-1H-pyrrol-3-yl)-
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0513272

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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:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
Ethanone, 1-(5-bromo-1H-pyrrol-3-yl)-

SMILES:
CC(C1=CNC(Br)=C1)=O

Tpsa:
32.86

Logp:
1.9798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513273

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Purity:
98%

MDL No:
MFCD22000049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N

Molecular Weight:
240.13

Synonyms:
1-(2,5-Dichlorophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC(Cl)=CC=C2Cl)CCCC1

Tpsa:
23.79

Logp:
4.32878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
5'-Bromo-2'-(trifluoromethoxy)acetophenone

SMILES:
CC(C1=CC(Br)=CC=C1OC(F)(F)F)=O

Tpsa:
26.3

Logp:
3.5503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513276

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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:
C₉H₁₀BNO₂

Molecular Weight:
174.99

Synonyms:
None

SMILES:
OB(C1=CN(C)C2=C1C=CC=C2)O

Tpsa:
45.39

Logp:
-0.1419

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1