CS-0648558

1-[2-[2-(4-Fluorophenyl)ethynyl]phenyl]-2,3-butadien-1-one

Manufacturer: ChemScene

CAS Number: 2148344-58-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0648558-100mg In Stock ₹ 40,213.20
250mg CS-0648558-250mg In Stock ₹ 67,592.40
1g CS-0648558-1g In Stock ₹ 1,35,184.80

CS-0648558 - 100mg

₹ 40,213.20

In Stock

Quantity

1

Base Price: ₹ 40,213.20

GST (18%): ₹ 7,238.376

Total Price: ₹ 47,451.576

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₁FO

Molecular Weight

262.28

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.7493

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM02277
2148344-58-3 | 1-[2-[2-(4-FLUOROPHENYL)ETHYNYL]PHENYL]-2,3-BUTADIEN-1-ONE
A2B Chem ₹ 28,149.24 - ₹ 47,314.68

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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-0648558

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₁FO

Molecular Weight:
262.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.7493

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OC[C@@H](N)CN(CC)C1=CC=CC=C1

Tpsa:
49.49

Logp:
0.8325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0648560

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₁₄O₂

Molecular Weight:
274.31

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.6188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0648561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1OCCC2=C1C=CC=C2OC)O

Tpsa:
55.76

Logp:
1.3936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2