CS-0135398

2-(2-Fluoro-4-methylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 518070-26-3

Select a Size

Pack Size SKU Availability Price
1g CS-0135398-1g In Stock ₹ 4,106.88
5g CS-0135398-5g In Stock ₹ 14,374.08

CS-0135398 - 1g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

MFCD03094328

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FN

Molecular Weight

149.16

Synonyms

2-Fluoro-4-methylphenylacetonitrile

SMILES

N#CCC1=CC=C(C)C=C1F

Tpsa

23.79

Logp

2.2002

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DCFI
Benzeneacetonitrile, 2-fluoro-4-methyl- (9CI)
Aaron Chemicals LLC ₹ 4,962.48 - ₹ 19,678.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0135398

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Purity:
97%

MDL No:
MFCD03094328

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
2-Fluoro-4-methylphenylacetonitrile

SMILES:
N#CCC1=CC=C(C)C=C1F

Tpsa:
23.79

Logp:
2.2002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0135399

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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:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
3-Bromo-4-oxo-1,4-dihydroquinoline-6-carboxylic acid

SMILES:
O=C(C1=CC=C2N=CC(Br)=C(O)C2=C1)O

Tpsa:
70.42

Logp:
2.4011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0135400

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Purity:
97%

MDL No:
MFCD01631535

Storage:
4°C

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
3-Fluoro-4-methylphenylacetonitrile

SMILES:
N#CCC1=CC=C(C)C(F)=C1

Tpsa:
23.79

Logp:
2.2002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0135401

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Purity:
98%

MDL No:
MFCD00047747

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆NO₅P

Molecular Weight:
273.22

Synonyms:
Diethyl(4-nitrobenzyl)phosphonate

SMILES:
O=[N+]([O-])C1=CC=C(CP(OCC)(OCC)=O)C=C1

Tpsa:
78.67

Logp:
3.3609

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7