CS-0439838

2-(5-Methyl-2-(trifluoromethyl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1017778-24-3

Select a Size

Pack Size SKU Availability Price
1g CS-0439838-1g In Stock ₹ 10,523.88
5g CS-0439838-5g In Stock ₹ 41,325.48
10g CS-0439838-10g In Stock ₹ 74,180.52

CS-0439838 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃N

Molecular Weight

199.17

Synonyms

[5-Methyl-2-(trifluoromethyl)phenyl]acetonitrile

SMILES

CC1=CC(=C(C=C1)C(F)(F)F)CC#N

Tpsa

23.79

Logp

3.0799

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE20188
1017778-24-3 | 5-Methyl-2-(trifluoromethyl)phenylacetonitrile
A2B Chem ₹ 13,176.24 - ₹ 72,469.32

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-P361+P364

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Img

ChemScene

CS-0439838

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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:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
[5-Methyl-2-(trifluoromethyl)phenyl]acetonitrile

SMILES:
CC1=CC(=C(C=C1)C(F)(F)F)CC#N

Tpsa:
23.79

Logp:
3.0799

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1F)/C=C/C(=O)O)F

Tpsa:
46.53

Logp:
2.4613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
METHYL 4-IODO-3-INDOLECARBOXYLATE

SMILES:
COC(=O)C1=CNC2=CC=CC(=C12)I

Tpsa:
42.09

Logp:
2.5591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
3-(5-Isopropyl-[1,3,4]oxadiazol-2-yl)-propionic acid

SMILES:
CC(C)C1=NN=C(CCC(=O)O)O1

Tpsa:
76.22

Logp:
1.2102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4