CS-0198635

2-Acetyl-7-bromofluorene

Manufacturer: ChemScene

CAS Number: 34172-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0198635-1g In Stock ₹ 11,122.80

CS-0198635 - 1g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

MFCD00114651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁BrO

Molecular Weight

287.15

Synonyms

1-(7-Bromo-9h-fluoren-2-yl)ethanone

SMILES

CC(C1=CC(CC2=C3C=CC(Br)=C2)=C3C=C1)=O

Tpsa

17.07

Logp

4.2229

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD48716
34172-50-4 | 1-(7-Bromo-9H-fluoren-2-yl)ethanone
A2B Chem ₹ 8,213.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198635

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Purity:
98%

MDL No:
MFCD00114651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrO

Molecular Weight:
287.15

Synonyms:
1-(7-Bromo-9h-fluoren-2-yl)ethanone

SMILES:
CC(C1=CC(CC2=C3C=CC(Br)=C2)=C3C=C1)=O

Tpsa:
17.07

Logp:
4.2229

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂Br₃OP

Molecular Weight:
514.97

Synonyms:
None

SMILES:
BrC1=CC(P(C2=CC=CC(Br)=C2)(C3=CC=CC(Br)=C3)=O)=CC=C1

Tpsa:
17.07

Logp:
5.6135

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0198637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₇N

Molecular Weight:
473.61

Synonyms:
N-([1,1':3',1''-Terphenyl]-4-yl)[1,1':3',1''-terphenyl]-4-amine

SMILES:
C1(C2=CC(C3=CC=C(NC4=CC=C(C5=CC=CC(C6=CC=CC=C6)=C5)C=C4)C=C3)=CC=C2)=CC=CC=C1

Tpsa:
12.03

Logp:
10.0982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0198638

--


Purity:
98%

MDL No:
MFCD30607241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₄ClN₃

Molecular Weight:
367.83

Synonyms:
2-Chloro-4,6-di(1-naphthyl)-1,3,5-triazine

SMILES:
ClC1=NC(C2=C3C=CC=CC3=CC=C2)=NC(C4=C5C=CC=CC5=CC=C4)=N1

Tpsa:
38.67

Logp:
6.1654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2