CS-0321584

2-(4-Fluoro-3,5-dimethylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1000513-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0321584-1g In Stock ₹ 12,320.64
5g CS-0321584-5g In Stock ₹ 47,400.24

CS-0321584 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FN

Molecular Weight

163.19

Synonyms

4-Fluoro-3,5-dimethylphenylacetonitrile

SMILES

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

Tpsa

23.79

Logp

2.50862

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI04786
1000513-61-0 | 4-Fluoro-3,5-dimethylphenylacetonitrile
A2B Chem ₹ 9,240.48 - ₹ 26,181.36

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319-H335

Precautionary Statements

P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321584

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
4-Fluoro-3,5-dimethylphenylacetonitrile

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

Tpsa:
23.79

Logp:
2.50862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0321585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O

Tpsa:
46.53

Logp:
2.52072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321586

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
Octahydro-3,3-dimethyl-2(1H)-quinoxalinone

SMILES:
CC1(C(NC2CCCCC2N1)=O)C

Tpsa:
41.13

Logp:
0.7956

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

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CS-0321587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂O

Molecular Weight:
230.65

Synonyms:
6-(4-chlorophenoxy)-3-pyridinecarbonitrile

SMILES:
N#CC1=CN=C(OC2=CC=C(Cl)C=C2)C=C1

Tpsa:
45.91

Logp:
3.39898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2