CS-0889712

6-Chloro-5-(trifluoromethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 863111-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0889712-1g In Stock ₹ 1,25,516.52
2.5g CS-0889712-2.5g In Stock ₹ 2,59,760.16
5g CS-0889712-5g In Stock ₹ 3,28,807.08
10g CS-0889712-10g In Stock ₹ 4,13,425.92

CS-0889712 - 1g

₹ 1,25,516.52

In Stock

Quantity

1

Base Price: ₹ 1,25,516.52

GST (18%): ₹ 22,592.974

Total Price: ₹ 1,48,109.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClF₃N

Molecular Weight

219.59

Synonyms

None

SMILES

FC(C1=CC2=C(NC=C2)C=C1Cl)(F)F

Tpsa

15.79

Logp

3.8401

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BX26588
863111-50-6 | 6-Chloro-5-(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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0889712

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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:
C₉H₅ClF₃N

Molecular Weight:
219.59

Synonyms:
None

SMILES:
FC(C1=CC2=C(NC=C2)C=C1Cl)(F)F

Tpsa:
15.79

Logp:
3.8401

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889714

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=NC(C#N)=C(OC)C=C1)O

Tpsa:
83.21

Logp:
0.66008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889715

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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:
C₇H₄F₄IN

Molecular Weight:
305.01

Synonyms:
None

SMILES:
NC1=CC=C(C(F)(F)F)C(F)=C1I

Tpsa:
26.02

Logp:
3.0313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889716

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
N#CC1=NC(OC)=CC=C1C=O

Tpsa:
62.98

Logp:
0.77438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2