CS-0580566

6-Oxo-6-(4-(trifluoromethyl)phenyl)hexanenitrile

Manufacturer: ChemScene

CAS Number: 61718-88-5

Select a Size

Pack Size SKU Availability Price
5g CS-0580566-5g In Stock ₹ 1,82,927.28

CS-0580566 - 5g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₃NO

Molecular Weight

255.24

Synonyms

6-Oxo-6-(4-trifluoromethylphenyl)hexanenitrile

SMILES

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

Tpsa

40.86

Logp

3.97208

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG72895
61718-88-5 | 6-Oxo-6-(4-trifluoromethylphenyl)hexanenitrile
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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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-0580566

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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:
C₁₃H₁₂F₃NO

Molecular Weight:
255.24

Synonyms:
6-Oxo-6-(4-trifluoromethylphenyl)hexanenitrile

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

Tpsa:
40.86

Logp:
3.97208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄S₂

Molecular Weight:
252.35

Synonyms:
Methylenebis(ethyl thioglycolate)

SMILES:
CCOC(=O)CSCSCC(=O)OCC

Tpsa:
52.6

Logp:
1.5365

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0580568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
2-Pyridinamine,4-(1-methylpropyl)-(9CI)

SMILES:
CCC(C)C1=CC(=NC=C1)N

Tpsa:
38.91

Logp:
2.1773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)-2-(3-methylphenoxy)acetamide

SMILES:
C1=CN=C(C(=N1)C(=O)N)C(=O)N

Tpsa:
111.96

Logp:
-1.3256

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2