CS-0348532

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

Manufacturer: ChemScene

CAS Number: 1340532-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0348532-5g In Stock ₹ 2,74,818.72

CS-0348532 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₂O

Molecular Weight

210.22

Synonyms

None

SMILES

O=C1C(C2=CC=C(F)C(F)=C2)CCCC1

Tpsa

17.07

Logp

3.1915

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0348532

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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:
C₁₂H₁₂F₂O

Molecular Weight:
210.22

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(F)C(F)=C2)CCCC1

Tpsa:
17.07

Logp:
3.1915

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(F)C(F)=C2)CCCCC1

Tpsa:
17.07

Logp:
3.5816

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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CS-0348534

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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:
C₁₈H₁₅FO₃

Molecular Weight:
298.31

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(F)C=C2)=C(C)OC3=C1C=C(CC)C(O)=C3

Tpsa:
50.44

Logp:
4.17552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0348535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(F)C=C2)CCCCC1

Tpsa:
17.07

Logp:
3.4425

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1