CS-0322922

N-(4-(octyloxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 55792-63-7

Select a Size

Pack Size SKU Availability Price
10g CS-0322922-10g In Stock ₹ 1,02,928.68
25g CS-0322922-25g In Stock ₹ 1,62,820.68

CS-0322922 - 10g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₂

Molecular Weight

263.38

Synonyms

Acetamide, n-[4-(octyloxy)phenyl]-

SMILES

CC(NC1=CC=C(OCCCCCCCC)C=C1)=O

Tpsa

38.33

Logp

4.3843

H Acceptors

2

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG60980
55792-63-7 | N-[4-(Octyloxy)phenyl]acetamide
A2B Chem ₹ 31,657.20 - ₹ 1,00,019.64

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322922

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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:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
Acetamide, n-[4-(octyloxy)phenyl]-

SMILES:
CC(NC1=CC=C(OCCCCCCCC)C=C1)=O

Tpsa:
38.33

Logp:
4.3843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0322923

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)oxy]aniline

SMILES:
CC1=CC(=NC(=N1)OC2=CC=C(C=C2)N)C

Tpsa:
61.03

Logp:
2.46794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₃

Molecular Weight:
320.34

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O

Tpsa:
62.4

Logp:
3.0152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322925

--


Purity:
95+%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₃Cl₂F₃N₂

Molecular Weight:
267.03

Synonyms:
2,3,5-TRIIODO-4-METHYL-THIOPHENE

SMILES:
C1=CC2=NC(=C(Cl)N=C2C=C1C(F)(F)F)Cl

Tpsa:
25.78

Logp:
3.9554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0