CS-0598460

3-(2-Chloro-5-(trifluoromethyl)phenoxy)propanenitrile

Manufacturer: ChemScene

CAS Number: 1443347-63-4

Select a Size

Pack Size SKU Availability Price
5g CS-0598460-5g In Stock ₹ 1,85,579.64

CS-0598460 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClF₃NO

Molecular Weight

249.62

Synonyms

None

SMILES

C1=CC(=C(C=C1C(F)(F)F)OCCC#N)Cl

Tpsa

33.02

Logp

3.65128

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89692
1443347-63-4 | 3-(2-Chloro-5-(trifluoromethyl)phenoxy)propanenitrile
A2B Chem ₹ 2,38,797.96

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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-0598460

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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:
C₁₀H₇ClF₃NO

Molecular Weight:
249.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)OCCC#N)Cl

Tpsa:
33.02

Logp:
3.65128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FOS

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCCCCOC1=C(C=C(C=C1)F)SC

Tpsa:
9.23

Logp:
4.1166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0598462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(O)C1=C(C)N=C(N(C)C)C(Cl)=C1

Tpsa:
53.43

Logp:
1.80762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClOS

Molecular Weight:
202.70

Synonyms:
None

SMILES:
CCCC1=C(C=C(S1)C(=O)C)Cl

Tpsa:
17.07

Logp:
3.5566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3