CS-0313227

N-(3-acetylphenyl)-2-(4-chlorophenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 303795-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0313227-1g In Stock ₹ 17,283.12
5g CS-0313227-5g In Stock ₹ 60,063.12

CS-0313227 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

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

ST5181776

SMILES

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

Tpsa

55.4

Logp

3.5601

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47005
303795-40-6 | N-(3-Acetylphenyl)-2-(4-chlorophenoxy)acetamide
A2B Chem ₹ 19,251.00 - ₹ 97,025.04

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-0313227

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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:
C₁₆H₁₄ClNO₃

Molecular Weight:
303.74

Synonyms:
ST5181776

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

Tpsa:
55.4

Logp:
3.5601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0313228

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆O₂

Molecular Weight:
110.11

Synonyms:
2,4-Hexadiyne-1,6-diol

SMILES:
C(#CCO)C#CCO

Tpsa:
40.46

Logp:
-1.0222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0313229

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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:
C₁₇H₁₁F₃O₅

Molecular Weight:
352.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC2=C(C(F)(F)F)OC3=C(C=CC(=C3)O)C2=O

Tpsa:
68.9

Logp:
4.3183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313230

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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:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
None

SMILES:
COC1=C(NC(C23CC4CC(C2)CC(C3)C4)=O)C=CC(N)=C1

Tpsa:
64.35

Logp:
3.4323

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3