CS-0060764

2-(Trifluoromethyl)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 95524-19-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0060764-100mg In Stock ₹ 7,272.60
250mg CS-0060764-250mg In Stock ₹ 12,406.20
1g CS-0060764-1g In Stock ₹ 32,085.00
5g CS-0060764-5g In Stock ₹ 1,28,938.92

CS-0060764 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

MFCD08166673

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃O

Molecular Weight

152.11

Synonyms

2-(Trifluoromethyl)cyclopentanone

SMILES

C1CC(C(=O)C1)C(F)(F)F

Tpsa

17.07

Logp

1.9179

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI64467
95524-19-9 | 2-(Trifluoromethyl)cyclopentanone
A2B Chem ₹ 8,470.44 - ₹ 1,29,024.48

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1224

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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Img

ChemScene

CS-0060764

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Purity:
95%

MDL No:
MFCD08166673

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇F₃O

Molecular Weight:
152.11

Synonyms:
2-(Trifluoromethyl)cyclopentanone

SMILES:
C1CC(C(=O)C1)C(F)(F)F

Tpsa:
17.07

Logp:
1.9179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0060765

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
3-cyclobutyl-propionic acid

SMILES:
C1CC(C1)CCC(=O)O

Tpsa:
37.3

Logp:
1.6513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060766

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1,4-Dioxa-spiro4.5dec-7-ylamine

SMILES:
C1CC(CC2(C1)OCCO2)N

Tpsa:
44.48

Logp:
0.6308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060767

--


Purity:
98%

MDL No:
MFCD12025413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N₃

Molecular Weight:
224.13

Synonyms:
Piperidine,4-(1H-pyrazol-4-yl)-, hydrochloride (1

SMILES:
C1(C2CCNCC2)=CNN=C1.Cl.Cl

Tpsa:
40.71

Logp:
1.2985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1