CS-0667124

3-(2-Fluorophenyl)-1-(2,2,2-trifluoroethyl)-1h-indole

Manufacturer: ChemScene

CAS Number: 54312-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0667124-1g In Stock ₹ 72,041.52

CS-0667124 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁F₄N

Molecular Weight

293.26

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CN2CC(F)(F)F)C3=CC=CC=C3F

Tpsa

4.93

Logp

5.0097

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48700
54312-06-0 | 3-(2-Fluorophenyl)-1-(2,2,2-trifluoroethyl)-1H-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-0667124

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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:
C₁₆H₁₁F₄N

Molecular Weight:
293.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2CC(F)(F)F)C3=CC=CC=C3F

Tpsa:
4.93

Logp:
5.0097

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂OS

Molecular Weight:
266.32

Synonyms:
None

SMILES:
N#CC(C(C)=C1)=C(SC=C2C3=CC=CC=C3)N2C1=O

Tpsa:
45.27

Logp:
3.2081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667126

--


Purity:
98%

MDL No:
MFCD00219804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₇

Molecular Weight:
352.34

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC(=CC=C1)[N+](=O)[O-])(C(=O)OCC)NC(=O)C

Tpsa:
124.84

Logp:
1.1384

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0667127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₇

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)COC(=O)OC)O)C

Tpsa:
83.45

Logp:
0.0067

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2