CS-0556845

6-Bromo-2-(4-bromophenyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 28718-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0556845-1g In Stock ₹ 70,929.24

CS-0556845 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉Br₂N

Molecular Weight

351.04

Synonyms

6-Bromo-2-(4-bromophenyl)indole

SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)Br)Br

Tpsa

15.79

Logp

5.3599

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF63664
28718-96-9 | 6-Bromo-2-(4-bromophenyl)-1H-indole
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-0556845

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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:
C₁₄H₉Br₂N

Molecular Weight:
351.04

Synonyms:
6-Bromo-2-(4-bromophenyl)indole

SMILES:
C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)Br)Br

Tpsa:
15.79

Logp:
5.3599

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₄N₃O₂

Molecular Weight:
393.05

Synonyms:
None

SMILES:
O=C(NC(=O)C=1C(Cl)=NC(Cl)=CC1C)NC2=CC(Cl)=CC=C2Cl

Tpsa:
71.09

Logp:
4.96552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
N2-Cyclopropyl-4-methyl-2,3-pyridinediamine

SMILES:
NC1=C(C)C=CN=C1NC2CC2

Tpsa:
50.94

Logp:
1.54652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂

Molecular Weight:
230.69

Synonyms:
1-(4-Chlorobenzylidene)-2-phenylhydrazine

SMILES:
C1=CC=C(C=C1)N/N=C/C2=CC=C(C=C2)Cl

Tpsa:
24.39

Logp:
3.786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3