CS-0273355

1-(4-Fluorophenyl)-4-methylpentane-1,3-dione

Manufacturer: ChemScene

CAS Number: 114433-94-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0273355-2.5g In Stock ₹ 69,474.72
5g CS-0273355-5g In Stock ₹ 1,02,757.56
10g CS-0273355-10g In Stock ₹ 1,52,296.80

CS-0273355 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₂

Molecular Weight

208.23

Synonyms

1,3-pentanedione, 1-(4-fluorophenyl)-4-methyl-

SMILES

CC(C)C(=O)CC(=O)C1=CC=C(C=C1)F

Tpsa

34.14

Logp

2.6236

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA14482
114433-94-2 | 1-(4-Fluorophenyl)-4-methylpentane-1,3-dione
A2B Chem ₹ 12,406.20 - ₹ 64,683.36

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-0273355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
1,3-pentanedione, 1-(4-fluorophenyl)-4-methyl-

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

Tpsa:
34.14

Logp:
2.6236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0273356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
Benzyl isopropyl ketone

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

Tpsa:
17.07

Logp:
2.4542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0273357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N,2-dimethyl-N-phenylpropanamide

SMILES:
CC(C)C(=O)N(C)C1=CC=CC=C1

Tpsa:
20.31

Logp:
2.3054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0273358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
2-[Isobutyryl(methyl)amino]acetic acid

SMILES:
CC(C)C(=O)N(C)CC(=O)O

Tpsa:
57.61

Logp:
0.1854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3