CS-0679837

2-(4-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 954238-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-0679837-5g In Stock ₹ 2,43,247.08

CS-0679837 - 5g

₹ 2,43,247.08

In Stock

Quantity

1

Base Price: ₹ 2,43,247.08

GST (18%): ₹ 43,784.474

Total Price: ₹ 2,87,031.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃NO

Molecular Weight

292.05

Synonyms

None

SMILES

C1=CC(=CC=C1C(C#N)C(=O)C(F)(F)F)Br

Tpsa

40.86

Logp

3.18768

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64328
954238-43-8 | 2-(4-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile
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-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-0679837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C#N)C(=O)C(F)(F)F)Br

Tpsa:
40.86

Logp:
3.18768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)NC(=O)OC(C)(C)C)N

Tpsa:
73.58

Logp:
3.0145

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=O)CC3

Tpsa:
49.85

Logp:
2.8726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)O)C(=O)O

Tpsa:
103.28

Logp:
1.14912

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2