CS-0439834

2-(2,3-Dichloro-6-(trifluoromethyl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1017777-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0439834-1g In Stock ₹ 10,352.76
5g CS-0439834-5g In Stock ₹ 40,641.00

CS-0439834 - 1g

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂F₃N

Molecular Weight

254.04

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

4.07828

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05382
1017777-89-7 | 2-(2,3-Dichloro-6-(trifluoromethyl)phenyl)acetonitrile
A2B Chem ₹ 13,176.24 - ₹ 42,437.76

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302+H332-H311-H315-H319

Precautionary Statements

P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439834

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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:
C₉H₄Cl₂F₃N

Molecular Weight:
254.04

Synonyms:
None

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

Tpsa:
23.79

Logp:
4.07828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
2-METHYL-3-(TRIFLUOROMETHYL)CINNAMIC ACID

SMILES:
CC1=C(C=CC=C1C(F)(F)F)/C=C/C(=O)O

Tpsa:
37.3

Logp:
3.11162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)O

Tpsa:
20.23

Logp:
2.71942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0439837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
3-[2-Methyl-5-(trifluoromethyl)phenyl]propionic acid

SMILES:
CC1=CC=C(C=C1CCC(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
3.03102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3