CS-0268781

2-(4-Bromo-3-(trifluoromethyl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1159512-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0268781-1g In Stock ₹ 10,096.08
5g CS-0268781-5g In Stock ₹ 33,881.76

CS-0268781 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrF₃N

Molecular Weight

264.04

Synonyms

[4-Bromo-3-(trifluoromethyl)phenyl]acetonitrile

SMILES

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

Tpsa

23.79

Logp

3.53398

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE48037
1159512-69-2 | 4-Bromo-3-(trifluoromethyl)phenylacetonitrile
A2B Chem ₹ 13,005.12 - ₹ 35,935.20

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268781

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N

Molecular Weight:
264.04

Synonyms:
[4-Bromo-3-(trifluoromethyl)phenyl]acetonitrile

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

Tpsa:
23.79

Logp:
3.53398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0268782

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅ClF₃N

Molecular Weight:
219.59

Synonyms:
3-Chloro-4-(trifluoromethyl)phenylacetonitrile

SMILES:
C1=CC(=C(C=C1CC#N)Cl)C(F)(F)F

Tpsa:
23.79

Logp:
3.42488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0268783

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂

Molecular Weight:
170.16

Synonyms:
3,4-difluoro-Benzeneethanimidamide

SMILES:
C1=CC(=C(C=C1CC(=N)N)F)F

Tpsa:
49.87

Logp:
1.44327

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268784

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
3-(3,4-Difluorophenyl)-1,1,1-trifluoro-2-propanone

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

Tpsa:
17.07

Logp:
2.6387

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2