CS-0578793

Cyclopentyl(3-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 898791-46-3

Select a Size

Pack Size SKU Availability Price
1g CS-0578793-1g In Stock ₹ 47,656.92
5g CS-0578793-5g In Stock ₹ 1,69,494.36

CS-0578793 - 1g

₹ 47,656.92

In Stock

Quantity

1

Base Price: ₹ 47,656.92

GST (18%): ₹ 8,578.246

Total Price: ₹ 56,235.166

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO

Molecular Weight

192.23

Synonyms

Cyclopentyl 3-fluorophenyl ketone

SMILES

C1CCC(C1)C(=O)C2=CC(=CC=C2)F

Tpsa

17.07

Logp

3.1986

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD02693
898791-46-3 | Cyclopentyl 3-fluorophenyl ketone
A2B Chem ₹ 18,566.52 - ₹ 1,14,222.60

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578793

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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:
C₁₂H₁₃FO

Molecular Weight:
192.23

Synonyms:
Cyclopentyl 3-fluorophenyl ketone

SMILES:
C1CCC(C1)C(=O)C2=CC(=CC=C2)F

Tpsa:
17.07

Logp:
3.1986

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578794

--


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:
7-(4-Tert-butylphenyl)-7-oxoheptanoic acid

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

Tpsa:
54.37

Logp:
4.2019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0578795

--


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:
None

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

Tpsa:
54.37

Logp:
4.4179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0578796

--


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

Tpsa:
54.37

Logp:
4.0278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8