CS-0673815

Ethyl 3-(4-amino-2-methylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 865139-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0673815-1g In Stock ₹ 81,709.80

CS-0673815 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

MFCD28813013

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CCOC(=O)CCC1=C(C=C(C=C1)N)C

Tpsa

52.32

Logp

2.07292

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO89411
865139-47-5 | 3-(4-Amino-2-methyl-phenyl)-propionic acid ethyl ester
A2B Chem ₹ 78,629.64

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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-0673815

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Purity:
98%

MDL No:
MFCD28813013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(C=C(C=C1)N)C

Tpsa:
52.32

Logp:
2.07292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673816

--


Purity:
98%

MDL No:
MFCD17012675

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₇NO₅

Molecular Weight:
397.46

Synonyms:
None

SMILES:
CC(C)(C)OC[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O

Tpsa:
84.86

Logp:
4.041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0673817

--


Purity:
98%

MDL No:
MFCD09994317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O

Molecular Weight:
226.03

Synonyms:
None

SMILES:
C1=C(N2C=C(C=NC2=N1)Br)C=O

Tpsa:
47.26

Logp:
1.3043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673818

--


Purity:
98%

MDL No:
MFCD29921834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C1CCOCC1

Tpsa:
35.53

Logp:
2.0023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3