CS-0672264

4-(O-tolyl)but-3-yn-2-one

Manufacturer: ChemScene

CAS Number: 80221-01-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0672264-250mg In Stock ₹ 10,352.76
1g CS-0672264-1g In Stock ₹ 25,924.68
5g CS-0672264-5g In Stock ₹ 85,816.68

CS-0672264 - 250mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

MFCD24692644

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O

Molecular Weight

158.20

Synonyms

None

SMILES

CC1=CC=CC=C1C#CC(=O)C

Tpsa

17.07

Logp

1.93552

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA35136
80221-01-8 | 4-(2-Methylphenyl)but-3-yn-2-one
A2B Chem ₹ 12,149.52 - ₹ 93,859.32

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672264

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Purity:
98%

MDL No:
MFCD24692644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1=CC=CC=C1C#CC(=O)C

Tpsa:
17.07

Logp:
1.93552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672265

--


Purity:
98%

MDL No:
MFCD17014656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
CCCC1=CC(=C(C=C1)O)F

Tpsa:
20.23

Logp:
2.4838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672267

--


Purity:
98%

MDL No:
MFCD09697742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
NCCNC1=CC=C([N+]([O-])=O)C=C1C

Tpsa:
81.19

Logp:
1.69562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0672268

--


Purity:
98%

MDL No:
MFCD00035988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃

Molecular Weight:
194.58

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)Cl)C(F)(F)F

Tpsa:
0

Logp:
3.66722

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0