CS-0055881

4-Bromo-3-iodo-6-(trifluoromethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1360951-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0055881-5g In Stock ₹ 1,57,772.64
10g CS-0055881-10g In Stock ₹ 2,62,669.20

CS-0055881 - 5g

₹ 1,57,772.64

In Stock

Quantity

1

Base Price: ₹ 1,57,772.64

GST (18%): ₹ 28,399.075

Total Price: ₹ 1,86,171.715

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrF₃IN

Molecular Weight

389.94

Synonyms

None

SMILES

FC(C1=CC2=C(C(Br)=C1)C(I)=CN2)(F)F

Tpsa

15.79

Logp

4.5538

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29427
1360951-88-7 | 4?bromo?3?iodo?6?(trifluoromethyl)?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-0055881

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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:
C₉H₄BrF₃IN

Molecular Weight:
389.94

Synonyms:
None

SMILES:
FC(C1=CC2=C(C(Br)=C1)C(I)=CN2)(F)F

Tpsa:
15.79

Logp:
4.5538

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(C1=CN(C)C2=C1C=C(OC)C=C2)OC

Tpsa:
40.46

Logp:
1.9735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055883

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
1,6-dimethyl-1H-indole-3-carboxylic acid

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

Tpsa:
42.23

Logp:
2.18492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055884

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

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

Tpsa:
42.23

Logp:
2.18492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1