CS-0315118

2-Cyano-N-(4-fluorobenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 169120-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0315118-1g In Stock ₹ 13,176.24
5g CS-0315118-5g In Stock ₹ 39,699.84

CS-0315118 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂O

Molecular Weight

192.19

Synonyms

2-cyano-N-(2-methylprop-2-enyl)benzenamine

SMILES

FC1=CC=C(CNC(CC#N)=O)C=C1

Tpsa

52.89

Logp

1.35558

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF09967
169120-70-1 | 2-Cyano-n-(4-fluorobenzyl)acetamide
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315118

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
2-cyano-N-(2-methylprop-2-enyl)benzenamine

SMILES:
FC1=CC=C(CNC(CC#N)=O)C=C1

Tpsa:
52.89

Logp:
1.35558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315119

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
para-allyloxyaniline

SMILES:
C=CCOC1=CC=C(C=C1)N

Tpsa:
35.25

Logp:
1.8336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315120

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂S

Molecular Weight:
266.10

Synonyms:
4-IODO-6-METHYL-2-METHYLTHIO-PYRIMIDINE

SMILES:
CC1=CC(=NC(=N1)SC)I

Tpsa:
25.78

Logp:
2.11152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0315121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=CC=C2)C(=C1C#N)N

Tpsa:
67.63

Logp:
1.6937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2