CS-0550879

3-(3-Fluorophenyl)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 143589-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0550879-1g In Stock ₹ 77,431.80
5g CS-0550879-5g In Stock ₹ 2,40,851.40

CS-0550879 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO

Molecular Weight

178.20

Synonyms

None

SMILES

O=C1CC(C2=CC=CC(F)=C2)CC1

Tpsa

17.07

Logp

2.6623

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI35645
143589-71-3 | 3-(3-Fluorophenyl)cyclopentanone
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-H315-H320-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-0550879

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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:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
O=C1CC(C2=CC=CC(F)=C2)CC1

Tpsa:
17.07

Logp:
2.6623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
tetrahydro-3-methyl-1-(phenylmethyl)-1H-1,4-diazepine-2,5-dione

SMILES:
O=C(C(C)N1)N(CC2=CC=CC=C2)CCC1=O

Tpsa:
49.41

Logp:
0.9236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
CC1(C2=C(C=CC(=C2)S)NC1=O)C

Tpsa:
29.1

Logp:
2.205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0550882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂OS

Molecular Weight:
326.05

Synonyms:
1-(3,4-Dibromo-thiophen-2-yl)-pentan-1-one

SMILES:
CCCCC(=O)C1=C(C(=CS1)Br)Br

Tpsa:
17.07

Logp:
4.646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4