CS-1061600

4,5-Dichloro-6-(trifluoromethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 885518-28-5

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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

C₉H₄Cl₂F₃N

Molecular Weight

254.04

Synonyms

None

SMILES

FC(F)(F)C1=CC=2NC=CC2C(Cl)=C1Cl

Tpsa

15.79

Logp

4.4935

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH92726
885518-28-5 | 4,5-DICHLORO-6-TRIFLUOROMETHYL INDOLE
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1061600

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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:
C₉H₄Cl₂F₃N

Molecular Weight:
254.04

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=2NC=CC2C(Cl)=C1Cl

Tpsa:
15.79

Logp:
4.4935

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1061603

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₃O₂

Molecular Weight:
226.24

Synonyms:
None

SMILES:
O=C(OCCCC(F)(F)F)CCCCC

Tpsa:
26.3

Logp:
3.4524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1061604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(OCC)CCC=1C=CC=2C=NNC2C1

Tpsa:
54.98

Logp:
2.0586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1061607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
None

SMILES:
O=C(NC1=NC=2C(S1)=CC=C(Cl)C2C)C

Tpsa:
41.99

Logp:
3.21652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1