CS-0551706

1-Phenylbut-2-yn-1-one

Manufacturer: ChemScene

CAS Number: 6710-62-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0551706-100mg In Stock ₹ 6,331.44
250mg CS-0551706-250mg In Stock ₹ 9,411.60
1g CS-0551706-1g In Stock ₹ 22,758.96
5g CS-0551706-5g In Stock ₹ 83,677.68

CS-0551706 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O

Molecular Weight

144.17

Synonyms

2-butynophenone

SMILES

CC#CC(=O)C1=CC=CC=C1

Tpsa

17.07

Logp

1.8926

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH22036
6710-62-9 | 1-Phenylbut-2-yn-1-one
A2B Chem ₹ 6,588.12 - ₹ 91,891.44

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551706

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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:
C₁₀H₈O

Molecular Weight:
144.17

Synonyms:
2-butynophenone

SMILES:
CC#CC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
1.8926

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
1-(2-Furyl)-1-butanol

SMILES:
CCCC(C1=CC=CO1)O

Tpsa:
33.37

Logp:
2.1131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O=CC1=CC=CC(CN2CCCCCC2)=C1

Tpsa:
20.31

Logp:
2.8751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O

Molecular Weight:
264.24

Synonyms:
2-Phenyl-3'-trifluoromethylacetophenone

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
17.07

Logp:
4.1308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3