CS-0667067

N-(2-(4-Methoxyphenoxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 540512-00-3

Select a Size

Pack Size SKU Availability Price
10g CS-0667067-10g In Stock ₹ 79,057.44

CS-0667067 - 10g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

MFCD03195978

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

CC(=O)NCCOC1=CC=C(C=C1)OC

Tpsa

47.56

Logp

1.2101

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ08930
540512-00-3 | N-[2-(4-Methoxyphenoxy)ethyl]acetamide
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

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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-0667067

--


Purity:
98%

MDL No:
MFCD03195978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(=O)NCCOC1=CC=C(C=C1)OC

Tpsa:
47.56

Logp:
1.2101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0667068

--


Purity:
98%

MDL No:
MFCD03196019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC1=CC=CC=C1OC2=CC=CC=C2C(=O)OC

Tpsa:
44.76

Logp:
3.2741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0667069

--


Purity:
98%

MDL No:
MFCD03196901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀INO₄

Molecular Weight:
407.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C=C3)I)C(=O)O

Tpsa:
74.68

Logp:
2.7856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667070

--


Purity:
98%

MDL No:
MFCD03196937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃

Molecular Weight:
248.24

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=O)N3C(=N2)N=C(N3)CC(=O)O

Tpsa:
100.35

Logp:
-0.0765

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2