CS-0938483

2-(3,4-Difluorophenyl)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 1260761-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0938483-5g In Stock ₹ 2,74,989.84

CS-0938483 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₂O

Molecular Weight

196.19

Synonyms

None

SMILES

O=C1CCCC1C2=CC=C(F)C(F)=C2

Tpsa

17.07

Logp

2.8014

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-0938483

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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:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

SMILES:
O=C1CCCC1C2=CC=C(F)C(F)=C2

Tpsa:
17.07

Logp:
2.8014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0938484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
C#CCC(N)CO

Tpsa:
46.25

Logp:
-0.6707

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0938485

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C=C1C(F)(F)F)C

Tpsa:
43.09

Logp:
2.4902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=C(OC(F)(F)F)C2)CC1

Tpsa:
46.53

Logp:
2.7014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3