CS-0094484

1-(3-(Trifluoromethyl)phenyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 29786-43-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0094484-100mg In Stock ₹ 1,197.84
250mg CS-0094484-250mg In Stock ₹ 2,053.44
1g CS-0094484-1g In Stock ₹ 7,614.84

CS-0094484 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

95%

MDL No

MFCD10692440

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₃N

Molecular Weight

225.21

Synonyms

1-(3-(Trifluoromethyl)phenyl)cyclobutanecarbonitrile

SMILES

N#CC1(C2=CC=CC(C(F)(F)F)=C2)CCC1

Tpsa

23.79

Logp

3.65068

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0094484

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Purity:
95%

MDL No:
MFCD10692440

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀F₃N

Molecular Weight:
225.21

Synonyms:
1-(3-(Trifluoromethyl)phenyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=CC=CC(C(F)(F)F)=C2)CCC1

Tpsa:
23.79

Logp:
3.65068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094485

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Purity:
98%

MDL No:
MFCD06203952

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
5-Fluoro-1H-indole-3-carboxylic acid methyl ester

SMILES:
O=C(C1=CNC2=C1C=C(F)C=C2)OC

Tpsa:
42.09

Logp:
2.0936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094486

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Purity:
95%

MDL No:
MFCD00068171

Storage:
4°C

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
3-Phenyl-1,1,1-Trifluoropropan-2-One

SMILES:
O=C(CC1=CC=CC=C1)C(F)(F)F

Tpsa:
17.07

Logp:
2.3605

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094487

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Purity:
97%

MDL No:
MFCD02681940

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
BrCC1=CC=C(N2N=CC=C2)C=C1

Tpsa:
17.82

Logp:
2.7672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2