CS-0938850

2-(3-Fluorophenyl)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 1247836-57-2

Select a Size

Pack Size SKU Availability Price
5g CS-0938850-5g In Stock ₹ 2,75,075.40

CS-0938850 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

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=C1CCCC1C=2C=CC=C(F)C2

Tpsa

17.07

Logp

2.6623

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0938850

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Purity:
95%

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=C1CCCC1C=2C=CC=C(F)C2

Tpsa:
17.07

Logp:
2.6623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0938851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
NC(C1=CC=CC(=C1)C2CC2)C

Tpsa:
26.02

Logp:
2.5837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938852

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C#CCOCCNC

Tpsa:
21.26

Logp:
-0.1444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0938853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NOS

Molecular Weight:
233.33

Synonyms:
None

SMILES:
OC(C=1SC(=NC1C)C=2C=CC(=CC2)C)C

Tpsa:
33.12

Logp:
3.48024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2