CS-0367830

N-(4-(cyanomethyl)phenyl)-2-(3,4-diethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 524052-05-9

Select a Size

Pack Size SKU Availability Price
5g CS-0367830-5g In Stock ₹ 1,28,961.00

CS-0367830 - 5g

₹ 1,28,961.00

In Stock

Quantity

1

Base Price: ₹ 1,28,961.00

GST (18%): ₹ 23,212.98

Total Price: ₹ 1,52,173.98

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂N₂O₃

Molecular Weight

338.40

Synonyms

None

SMILES

O=C(NC1=CC=C(CC#N)C=C1)CC2=CC=C(OCC)C(OCC)=C2

Tpsa

71.35

Logp

3.73128

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX88529
524052-05-9 | N-(4-(Cyanomethyl)phenyl)-2-(3,4-diethoxyphenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367830

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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:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
O=C(NC1=CC=C(CC#N)C=C1)CC2=CC=C(OCC)C(OCC)=C2

Tpsa:
71.35

Logp:
3.73128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0367831

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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:
C₇H₇F₃N₂OS

Molecular Weight:
224.20

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=C(C)S1)C(F)(F)F

Tpsa:
41.99

Logp:
2.26074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367832

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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:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

SMILES:
CC1=C(SC(NC(C2=CC=CC=C2)=O)=N1)C

Tpsa:
41.99

Logp:
3.01224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367833

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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:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

SMILES:
CC1=C(SC(NC(C2CC2)=O)=N1)C

Tpsa:
41.99

Logp:
2.10844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2