CS-0508431

1-(5-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1419517-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0508431-5g In Stock ₹ 88,297.92

CS-0508431 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD23703952

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClF₃NO

Molecular Weight

247.60

Synonyms

1-(5-Chloro-3-indolyl)-2,2,2-trifluoroethanone

SMILES

FC(F)(F)C(C1=CNC2=C1C=C(Cl)C=C2)=O

Tpsa

32.86

Logp

3.5663

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX05135
1419517-55-7 | 1-(5-Chloro-3-indolyl)-2,2,2-trifluoroethanone
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508431

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Purity:
98%

MDL No:
MFCD23703952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃NO

Molecular Weight:
247.60

Synonyms:
1-(5-Chloro-3-indolyl)-2,2,2-trifluoroethanone

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

Tpsa:
32.86

Logp:
3.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃FO₅

Molecular Weight:
196.17

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@H](F)[C@@H](CO)O1)O)[C@@H]1OC

Tpsa:
79.15

Logp:
-1.5901

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0508433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CO3

Tpsa:
50.86

Logp:
2.6244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508434

--


Purity:
98%

MDL No:
MFCD23701855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂O

Molecular Weight:
138.60

Synonyms:
2-(Methylamino)propanamide HCl

SMILES:
CNC(C)C(N)=O.Cl

Tpsa:
55.12

Logp:
-0.4986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2