CS-W008931

5-Trifluoromethyl-1-indanone

Manufacturer: ChemScene

CAS Number: 150969-56-5

Select a Size

Pack Size SKU Availability Price
100mg CS-W008931-100mg In Stock ₹ 1,283.40
250mg CS-W008931-250mg In Stock ₹ 1,967.88
1g CS-W008931-1g In Stock ₹ 7,614.84
5g CS-W008931-5g In Stock ₹ 37,988.64
10g CS-W008931-10g In Stock ₹ 62,715.48

CS-W008931 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD07772122

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃O

Molecular Weight

200.16

Synonyms

5-(TRIFLUOROMETHYL)-2,3-DIHYDROINDEN-1-ONE

SMILES

O=C1C(C(CC1)=C2)=CC=C2C(F)(F)F

Tpsa

17.07

Logp

2.8343

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001NN8
1H-Inden-1-one, 2,3-dihydro-5-(trifluoromethyl)-
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 27,807.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W008931

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Purity:
98%

MDL No:
MFCD07772122

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
5-(TRIFLUOROMETHYL)-2,3-DIHYDROINDEN-1-ONE

SMILES:
O=C1C(C(CC1)=C2)=CC=C2C(F)(F)F

Tpsa:
17.07

Logp:
2.8343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008932

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Purity:
98%

MDL No:
MFCD00512751

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-Cyclobutanecarboxylic acid, 3-(benzyloxy)-(6CI,7CI,8CI)

SMILES:
O=C(O)C(C1)CC1OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
2.0664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W008933

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Purity:
98%

MDL No:
MFCD00006475

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
4-Piperidinopiperidine

SMILES:
N1(C2CCNCC2)CCCCC1

Tpsa:
15.27

Logp:
1.2243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008934

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Purity:
98%

MDL No:
MFCD03274733

Storage:
4°C

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
4-(Piperidin-4-yl)morpholine

SMILES:
N1(CCOCC1)C2CCNCC2

Tpsa:
24.5

Logp:
0.0706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1