CS-0161978

1-(2-((4-Chlorophenyl)ethynyl)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1350843-85-4

Select a Size

Pack Size SKU Availability Price
5g CS-0161978-5g In Stock ₹ 4,791.36

CS-0161978 - 5g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

96%

MDL No

MFCD30063671

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁ClO

Molecular Weight

254.71

Synonyms

None

SMILES

CC(C1=CC=CC=C1C#CC2=CC=C(Cl)C=C2)=O

Tpsa

17.07

Logp

3.9424

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE63505
1350843-85-4 | 1-(2-((4-Chlorophenyl)ethynyl)phenyl)ethanone
A2B Chem ₹ 1,026.72 - ₹ 4,791.36

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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-0161978

--


Purity:
96%

MDL No:
MFCD30063671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClO

Molecular Weight:
254.71

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1C#CC2=CC=C(Cl)C=C2)=O

Tpsa:
17.07

Logp:
3.9424

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161979

--


Purity:
95%

MDL No:
MFCD19441243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃ClN₂S

Molecular Weight:
334.91

Synonyms:
Vortioxetine hydrochloride

SMILES:
CC1=CC=C(SC2=CC=CC=C2N3CCNCC3)C(C)=C1.[H]Cl

Tpsa:
15.27

Logp:
4.28604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0161980

--


Purity:
97%

MDL No:
MFCD28357582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
1-(1H-indol-6-yl)cyclopropan-1-ol

SMILES:
OC1(C2=CC3=C(C=C2)C=CN3)CC1

Tpsa:
36.02

Logp:
2.1493

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0161981

--


Purity:
97%

MDL No:
MFCD09475796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃

Molecular Weight:
293.41

Synonyms:
None

SMILES:
N1(C2CCN(CC3=NC=CC=C3)CC2)CCC4=C1C=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A