CS-0458512

2-(2,6-Dichloro-4-(trifluoromethoxy)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 886503-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0458512-1g In Stock ₹ 14,630.76
5g CS-0458512-5g In Stock ₹ 43,378.92

CS-0458512 - 1g

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂F₃NO

Molecular Weight

270.04

Synonyms

None

SMILES

N#CCC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl

Tpsa

33.02

Logp

3.95808

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD42318
886503-13-5 | Benzeneacetonitrile, 2,6-dichloro-4-(trifluoromethoxy)-
A2B Chem ₹ 22,844.52 - ₹ 63,143.28

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H317-H334

Precautionary Statements

P280-P361+P364-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458512

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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:
C₉H₄Cl₂F₃NO

Molecular Weight:
270.04

Synonyms:
None

SMILES:
N#CCC1=C(Cl)C=C(OC(F)(F)F)C=C1Cl

Tpsa:
33.02

Logp:
3.95808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₃S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C2=CC=C(C=O)S2

Tpsa:
54.37

Logp:
2.9258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
4-Piperidinecarbonitrile,1-ethyl

SMILES:
N#CC1CCN(CC)CC1

Tpsa:
27.03

Logp:
1.24188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₅O

Molecular Weight:
303.02

Synonyms:
2-Bromo-2',3'-difluoro-4'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2,3-difluoro-4-(trifluoromethyl)phenyl]ethan-1-one

SMILES:
O=C(C1=CC=C(C(F)(F)F)C(F)=C1F)CBr

Tpsa:
17.07

Logp:
3.5612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2