CS-0558603

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

Manufacturer: ChemScene

CAS Number: 66639-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0558603-1g In Stock ₹ 79,998.60

CS-0558603 - 1g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

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

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

SMILES

C1=CC2=C(C(=C1)Br)NC(=C2)C3=CC=C(C=C3)Br

Tpsa

15.79

Logp

5.3599

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH17733
66639-64-3 | 7-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558603

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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:
7-Bromo-2-(4-bromophenyl)-indole

SMILES:
C1=CC2=C(C(=C1)Br)NC(=C2)C3=CC=C(C=C3)Br

Tpsa:
15.79

Logp:
5.3599

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558604

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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:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
4-Phenyl-1H-iMidazol-2-aMine hydrochloride

SMILES:
C1=CC=C(C=C1)C2=CN=C(N2)N.Cl

Tpsa:
54.7

Logp:
2.0807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0558605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
N-(3-methoxypropyl)-N-(4-nitrophenyl)amine

SMILES:
O=[N+](C1=CC=C(NCCCOC)C=C1)[O-]

Tpsa:
64.4

Logp:
2.0432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0558606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)NC(=O)C2=CC=CO2

Tpsa:
42.24

Logp:
3.2538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3