CS-0710114

5-(4-Fluoro-3-methylphenyl)-5-oxovaleric acid

Manufacturer: ChemScene

CAS Number: 898765-95-2

Select a Size

Pack Size SKU Availability Price
5g CS-0710114-5g In Stock ₹ 2,34,177.72

CS-0710114 - 5g

₹ 2,34,177.72

In Stock

Quantity

1

Base Price: ₹ 2,34,177.72

GST (18%): ₹ 42,151.99

Total Price: ₹ 2,76,329.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.57172

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH92162
898765-95-2 | 5-(4-Fluoro-3-methylphenyl)-5-oxovaleric acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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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-0710114

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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:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.57172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0710115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
Cl.CN1CCC(CC1)C1=CC=CC=C1

Tpsa:
3.24

Logp:
2.9176

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0710116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C1NC2=CC=CC=C2C(=O)N1CC1=CC=CC=C1

Tpsa:
54.86

Logp:
1.7381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0710117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂IN

Molecular Weight:
285.12

Synonyms:
None

SMILES:
[I-].CC1=CC2=CC=CC=C2C=[N+]1C

Tpsa:
3.88

Logp:
-1.02328

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0