CS-0333443

1-(1-Benzyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 256391-56-7

Select a Size

Pack Size SKU Availability Price
1g CS-0333443-1g In Stock ₹ 1,17,730.56

CS-0333443 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂F₃NO

Molecular Weight

303.28

Synonyms

None

SMILES

O=C(C1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3)C(F)(F)F

Tpsa

22

Logp

4.4346

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI81257
256391-56-7 | 1-(1-benzyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0333443

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₃NO

Molecular Weight:
303.28

Synonyms:
None

SMILES:
O=C(C1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3)C(F)(F)F

Tpsa:
22

Logp:
4.4346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333444

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₂S

Molecular Weight:
301.28

Synonyms:
Methyl3-Amino-4-Phenyl-5-(Trifuoromethyl)Thiophene-2-CarBoxylate

SMILES:
COC(=O)C1=C(C(=C(C(F)(F)F)S1)C2=CC=CC=C2)N

Tpsa:
52.32

Logp:
3.8027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333445

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₃N₃OS

Molecular Weight:
365.37

Synonyms:
None

SMILES:
CC1=NC(SCC(NCC2=CC=CC=C2)=O)=C(C(C(F)(F)F)=C1)C#N

Tpsa:
65.78

Logp:
3.689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0333446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrF₃

Molecular Weight:
301.10

Synonyms:
2-Bromo-4'-(trifluoromethyl)biphenyl

SMILES:
FC(C1=CC=C(C2=CC=CC=C2Br)C=C1)(F)F

Tpsa:
0

Logp:
5.1349

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1