CS-0442536

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

Manufacturer: ChemScene

CAS Number: 1214372-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0442536-1g In Stock ₹ 1,42,200.72

CS-0442536 - 1g

₹ 1,42,200.72

In Stock

Quantity

1

Base Price: ₹ 1,42,200.72

GST (18%): ₹ 25,596.13

Total Price: ₹ 1,67,796.85

Purity

98%

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

2-[3-bromo-4-(trifluoromethyl)phenyl]acetonitrile

SMILES

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

Tpsa

23.79

Logp

3.53398

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13954
1214372-42-5 | 2-(3-Bromo-4-(trifluoromethyl)phenyl)acetonitrile
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-0442536

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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:
C₉H₅BrF₃N

Molecular Weight:
264.04

Synonyms:
2-[3-bromo-4-(trifluoromethyl)phenyl]acetonitrile

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

Tpsa:
23.79

Logp:
3.53398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃

Molecular Weight:
180.55

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)F)Cl)F

Tpsa:
0

Logp:
3.4167

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃O₂

Molecular Weight:
224.56

Synonyms:
Benzoic acid, 3-chloro-2,4,5-trifluoro-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C(=C1F)Cl)F)F

Tpsa:
26.3

Logp:
2.5439

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442539

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
3-METHYL-5-(TRIFLUOROMETHYL)ANISOLE

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

Tpsa:
9.23

Logp:
3.02242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1