CS-0584235

1-(2-Bromo-4-(trifluoromethyl)phenyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1360451-37-1

Select a Size

Pack Size SKU Availability Price
5g CS-0584235-5g In Stock ₹ 1,94,991.24

CS-0584235 - 5g

₹ 1,94,991.24

In Stock

Quantity

1

Base Price: ₹ 1,94,991.24

GST (18%): ₹ 35,098.423

Total Price: ₹ 2,30,089.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrF₃N

Molecular Weight

304.11

Synonyms

1-(2-BROMO-4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANECARBONITRILE

SMILES

C1CC(C1)(C#N)C2=C(C=C(C=C2)C(F)(F)F)Br

Tpsa

23.79

Logp

4.41318

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32401
1360451-37-1 | 1-(2-Bromo-4-(trifluoromethyl)phenyl)cyclobutanecarbonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0584235

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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:
C₁₂H₉BrF₃N

Molecular Weight:
304.11

Synonyms:
1-(2-BROMO-4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANECARBONITRILE

SMILES:
C1CC(C1)(C#N)C2=C(C=C(C=C2)C(F)(F)F)Br

Tpsa:
23.79

Logp:
4.41318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0584236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1CN(CCC1O)C(=O)C2CNC2

Tpsa:
52.57

Logp:
-0.8109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0584237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CC(C)OC1=NC=NC(=C1)N2CCNCC2

Tpsa:
50.28

Logp:
0.6734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
1,3-bis(prop-2-enoxy)benzene

SMILES:
C=CCOC1=CC(=CC=C1)OCC=C

Tpsa:
18.46

Logp:
2.8162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6