CS-0273551

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

Manufacturer: ChemScene

CAS Number: 1339752-71-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0273551-2.5g In Stock ₹ 69,474.72
5g CS-0273551-5g In Stock ₹ 1,02,757.56
10g CS-0273551-10g In Stock ₹ 1,52,296.80

CS-0273551 - 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

None

SMILES

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

Tpsa

34.14

Logp

2.6236

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM08247
1339752-71-4 | 1-(3-Fluorophenyl)-4-methylpentane-1,3-dione
A2B Chem --

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

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Img

ChemScene

CS-0273551

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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:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.6236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0273552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC(C)C(CC(C1=CC=CC=C1C)=O)=O

Tpsa:
34.14

Logp:
2.79292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0273553

--


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:
None

SMILES:
CC(C)C(CC(C1=CC=CC=C1F)=O)=O

Tpsa:
34.14

Logp:
2.6236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0273554

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC(C)C(CC(C1=CC=CO1)=O)=O

Tpsa:
47.28

Logp:
2.0775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4