CS-0546345

1-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 339099-11-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0546345-250mg In Stock ₹ 78,629.64

CS-0546345 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀ClF₃N₂O

Molecular Weight

338.71

Synonyms

None

SMILES

CC(C1=CN(C2=NC=C(C(F)(F)F)C=C2Cl)C3=C1C=CC=C3)=O

Tpsa

34.89

Logp

4.9003

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI74484
339099-11-5 | 1-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}ethan-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0546345

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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:
C₁₆H₁₀ClF₃N₂O

Molecular Weight:
338.71

Synonyms:
None

SMILES:
CC(C1=CN(C2=NC=C(C(F)(F)F)C=C2Cl)C3=C1C=CC=C3)=O

Tpsa:
34.89

Logp:
4.9003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Tpsa:
51.22

Logp:
3.5407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
None

SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NCCS3

Tpsa:
41.46

Logp:
2.7174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
2-methyl-N-{2-[(5-methyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}propanamide

SMILES:
CC1CC(=CC(=O)C1)NC2=CC=CC=C2NC(=O)C(C)C

Tpsa:
58.2

Logp:
3.5759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4