CS-0577211

5-(2-(Trifluoromethyl)phenoxy)pentanenitrile

Manufacturer: ChemScene

CAS Number: 1303743-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0577211-1g In Stock ₹ 1,18,586.16
5g CS-0577211-5g In Stock ₹ 2,84,144.76

CS-0577211 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃NO

Molecular Weight

243.22

Synonyms

5-[2-(trifluoromethyl)phenoxy]pentanenitrile

SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCCCCC#N

Tpsa

33.02

Logp

3.77808

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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-0577211

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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:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
5-[2-(trifluoromethyl)phenoxy]pentanenitrile

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCCCC#N

Tpsa:
33.02

Logp:
3.77808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
3-(PhenylMethyl)-2-pyridinaMine

SMILES:
C1=CC=C(C=C1)CC2=C(N=CC=C2)N

Tpsa:
38.91

Logp:
2.2546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
4-benzyloxy-3,5-dimethyl-aniline

SMILES:
NC1=CC(C)=C(OCC2=CC=CC=C2)C(C)=C1

Tpsa:
35.25

Logp:
3.46464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₂

Molecular Weight:
309.98

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)C(=C(C3=CC=C2)Br)Br

Tpsa:
0

Logp:
4.7688

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0