CS-0516100

2,2,2-Trifluoro-1-(4-(trifluoromethyl)-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1448890-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0516100-1g In Stock ₹ 99,413.00

CS-0516100 - 1g

₹ 99,413.00

In Stock

Quantity

1

Base Price: ₹ 99,413.00

GST (18%): ₹ 17,894.34

Total Price: ₹ 1,17,307.34

Purity

98%

MDL No

MFCD31536674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅F₆NO

Molecular Weight

281.15

Synonyms

None

SMILES

FC(C1=CC=CC2=C1C(C(C(F)(F)F)=O)=CN2)(F)F

Tpsa

32.86

Logp

3.9317

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX05140
1448890-70-7 | 2,2,2-Trifluoro-1-[4-(trifluoromethyl)-3-indolyl]ethanone
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516100

--


Purity:
98%

MDL No:
MFCD31536674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₆NO

Molecular Weight:
281.15

Synonyms:
None

SMILES:
FC(C1=CC=CC2=C1C(C(C(F)(F)F)=O)=CN2)(F)F

Tpsa:
32.86

Logp:
3.9317

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrF₄NO

Molecular Weight:
310.04

Synonyms:
1-(4-Bromo-6-fluoro-3-indolyl)-2,2,2-trifluoroethanone

SMILES:
FC(F)(F)C(C1=CNC2=C1C(Br)=CC(F)=C2)=O

Tpsa:
32.86

Logp:
3.8145

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂Cl₂N₂

Molecular Weight:
313.27

Synonyms:
(1R,2R)-1,2-Bis(4-methylphenyl)-1,2-ethanediamine Dihydrochloride

SMILES:
N[C@H](C1=CC=C(C)C=C1)[C@@H](C2=CC=C(C)C=C2)N.[H]Cl.[H]Cl

Tpsa:
52.04

Logp:
3.84684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₃

Molecular Weight:
167.96

Synonyms:
None

SMILES:
OB(C1=NN(C2COC2)C=C1)O

Tpsa:
67.51

Logp:
-1.8658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2