CS-0573415

4-(3-Fluoro-2-methylphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 951892-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-0573415-1g In Stock ₹ 1,18,329.48
5g CS-0573415-5g In Stock ₹ 2,83,888.08

CS-0573415 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₃

Molecular Weight

210.20

Synonyms

4-(3-Fluoro-2-methylphenyl)-4-oxobutyric acid

SMILES

CC1=C(C=CC=C1F)C(=O)CCC(=O)O

Tpsa

54.37

Logp

2.18162

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX79290
951892-59-4 | 4-(3-Fluoro-2-methylphenyl)-4-oxobutanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0573415

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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:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
4-(3-Fluoro-2-methylphenyl)-4-oxobutyric acid

SMILES:
CC1=C(C=CC=C1F)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.18162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO

Molecular Weight:
336.17

Synonyms:
3,4-DIMETHYL-2'-IODOBENZOPHENONE

SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2I)C

Tpsa:
17.07

Logp:
4.13904

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0573417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
8-(4-n-Propylphenyl)-8-oxooctanoic acid

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

Tpsa:
54.37

Logp:
4.247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0573418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.8569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9