CS-0314953

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

Manufacturer: ChemScene

CAS Number: 303992-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0314953-1g In Stock ₹ 17,539.80
5g CS-0314953-5g In Stock ₹ 60,319.80

CS-0314953 - 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

C₁₆H₁₄ClNO₃

Molecular Weight

303.74

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Tpsa

55.4

Logp

3.5601

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47010
303992-57-6 | N-(4-Acetylphenyl)-2-(4-chlorophenoxy)acetamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0314953

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₃

Molecular Weight:
303.74

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Tpsa:
55.4

Logp:
3.5601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0314954

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₂

Molecular Weight:
257.26

Synonyms:
None

SMILES:
CC(C1=CC(NC(C2=CC=CC=C2F)=O)=CC=C1)=O

Tpsa:
46.17

Logp:
3.2806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314955

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
2-(4-Chloro-3,5-dimethylphenoxy)propanohydrazide

SMILES:
CC1=C(Cl)C(C)=CC(OC(C(NN)=O)C)=C1

Tpsa:
64.35

Logp:
1.71404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₆N

Molecular Weight:
253.14

Synonyms:
2,5-Bis(trifluoromethyl)phenylacetonitrile

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

Tpsa:
23.79

Logp:
3.79028

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1