CS-0181568

1-(6-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 79878-02-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0181568-250mg In Stock ₹ 2,395.68
1g CS-0181568-1g In Stock ₹ 8,898.24

CS-0181568 - 250mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

97%

MDL No

MFCD20484640

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃NO

Molecular Weight

292.05

Synonyms

1-(6-Bromo-3-indolyl)-2,2,2-trifluoroethanone

SMILES

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

Tpsa

32.86

Logp

3.6754

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0181568

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Purity:
97%

MDL No:
MFCD20484640

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

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

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

Tpsa:
32.86

Logp:
3.6754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0181569

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC(OC)=N1)N.Cl

Tpsa:
48.14

Logp:
1.5317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0181570

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC(OC)=N1)N.Cl

Tpsa:
48.14

Logp:
1.5317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0181571

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₈ClN

Molecular Weight:
247.76

Synonyms:
1,3-diphenylpropan-1-amine

SMILES:
NC(CCC1=CC=CC=C1)C2=CC=CC=C2.Cl

Tpsa:
26.02

Logp:
3.741

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4