CS-0577202

5-(3-(Trifluoromethyl)phenoxy)pentanenitrile

Manufacturer: ChemScene

CAS Number: 1307520-98-4

Select a Size

Pack Size SKU Availability Price
1g CS-0577202-1g In Stock ₹ 1,18,586.16
5g CS-0577202-5g In Stock ₹ 2,84,144.76

CS-0577202 - 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-[3-(trifluoromethyl)phenoxy]pentanenitrile

SMILES

N#CCCCCOC1=CC=CC(C(F)(F)F)=C1

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-0577202

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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-[3-(trifluoromethyl)phenoxy]pentanenitrile

SMILES:
N#CCCCCOC1=CC=CC(C(F)(F)F)=C1

Tpsa:
33.02

Logp:
3.77808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S₃

Molecular Weight:
261.38

Synonyms:
N-bis-(methylsulfanylmethylene)benzenesulfonamide

SMILES:
CSC(=NS(=O)(=O)C1=CC=CC=C1)SC

Tpsa:
46.5

Logp:
2.4573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₄O₃

Molecular Weight:
320.30

Synonyms:
3-amino-2-benzyl-7-nitro-1-oxoisoquinoline-4-carbonitrile

SMILES:
C1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C#N)N

Tpsa:
114.95

Logp:
2.41188

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
N-(2-HYDROXYETHYL)-3-(4-NITROPHENYL) PROPYLAMINE C11H16N2O3

SMILES:
C1=CC(=CC=C1CCCNCCO)[N+](=O)[O-]

Tpsa:
75.4

Logp:
1.1093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7