CS-0666738

2-Cyano-n-(1-(3,4-dimethylphenyl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 524928-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0666738-1g In Stock ₹ 13,176.24
5g CS-0666738-5g In Stock ₹ 39,699.84

CS-0666738 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD02177065

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CC#N)C

Tpsa

52.89

Logp

2.39432

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03705
524928-16-3 | 2-Cyano-n-[1-(3,4-dimethylphenyl)ethyl]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-0666738

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Purity:
98%

MDL No:
MFCD02177065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(C)NC(=O)CC#N)C

Tpsa:
52.89

Logp:
2.39432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666739

--


Purity:
98%

MDL No:
MFCD02375270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂N₃O

Molecular Weight:
332.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN

Tpsa:
68.01

Logp:
3.8121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666740

--


Purity:
98%

MDL No:
MFCD02244464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₃

Molecular Weight:
307.30

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NN

Tpsa:
86.47

Logp:
2.234

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666741

--


Purity:
98%

MDL No:
MFCD02244500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN

Tpsa:
77.24

Logp:
2.904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4