CS-0314118

N-(4-acetylphenyl)-2-(4-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 314766-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0314118-1g In Stock ₹ 17,539.80
5g CS-0314118-5g In Stock ₹ 60,319.80

CS-0314118 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

SMR000279276

SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

Tpsa

55.4

Logp

3.079

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01786
314766-89-7 | N-(4-Acetylphenyl)-2-(4-methoxyphenyl)acetamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

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Img

ChemScene

CS-0314118

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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:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
SMR000279276

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

Tpsa:
55.4

Logp:
3.079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0314120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂S

Molecular Weight:
291.34

Synonyms:
None

SMILES:
C1=CC=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)F

Tpsa:
37.38

Logp:
2.5727

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314121

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
3-(2,5-Dimethyl-pyrrol-1-yl)-4-methoxy-phenylamine

SMILES:
CC1=CC=C(C)N1C2=C(C=CC(=C2)N)OC

Tpsa:
40.18

Logp:
2.68494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314122

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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:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
3-(3,5-dimethyl-1H-pyrazol-1-yl)propanohydrazide

SMILES:
CC1=NN(C(C)=C1)CCC(NN)=O

Tpsa:
72.94

Logp:
-0.12006

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3