CS-0313929

N-(2-amino-4-ethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 67169-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0313929-1g In Stock ₹ 4,620.24
5g CS-0313929-5g In Stock ₹ 17,454.24

CS-0313929 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

N-(2-amino-4-ethoxy-phenyl)ethanamide

SMILES

CCOC1=CC(N)=C(NC(C)=O)C=C1

Tpsa

64.35

Logp

1.6259

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH16640
67169-91-9 | N-(2-Amino-4-ethoxyphenyl)acetamide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313929

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
N-(2-amino-4-ethoxy-phenyl)ethanamide

SMILES:
CCOC1=CC(N)=C(NC(C)=O)C=C1

Tpsa:
64.35

Logp:
1.6259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313930

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
2-methyl-2-(2-propan-2-ylphenoxy)propanoic acid

SMILES:
CC(C)C1=CC=CC=C1OC(C)(C)C(=O)O

Tpsa:
46.53

Logp:
3.052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313931

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₃

Molecular Weight:
321.17

Synonyms:
IVK/4021307

SMILES:
COC1=CC=CC(=C1OCC2=CC(=CC=C2)Br)C=O

Tpsa:
35.53

Logp:
3.8492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0313932

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
4-(4-chlorophenyl)-5-methyl-1H-pyrazole

SMILES:
CC1=NNC=C1C2=CC=C(C=C2)Cl

Tpsa:
28.68

Logp:
3.03852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1