CS-0442395

1-Cyclopentyl-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1206125-14-5

Select a Size

Pack Size SKU Availability Price
5g CS-0442395-5g In Stock ₹ 2,00,809.32

CS-0442395 - 5g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃

Molecular Weight

214.23

Synonyms

None

SMILES

C1CCC(C1)C2=CC=CC=C2C(F)(F)F

Tpsa

0

Logp

4.363

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400-H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0442395

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃F₃

Molecular Weight:
214.23

Synonyms:
None

SMILES:
C1CCC(C1)C2=CC=CC=C2C(F)(F)F

Tpsa:
0

Logp:
4.363

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
Hexahydrophthalic acid diethyl ester

SMILES:
CCOC(=O)C1CCCCC1C(=O)OCC

Tpsa:
52.6

Logp:
1.919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0442397

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
2-Acetyl-1,3-difluoro-4-methoxybenzene

SMILES:
CC(=O)C1=C(C=CC(=C1F)OC)F

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)O)C(F)(F)F

Tpsa:
29.46

Logp:
2.8097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2