CS-0299267

3-Amino-3-(4-ethoxy-3-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 54503-18-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0299267-50mg In Stock ₹ 69,902.52

CS-0299267 - 50mg

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

3-azaniumyl-3-(4-ethoxy-3-methoxy-phenyl)propanoate

SMILES

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

Tpsa

81.78

Logp

1.5684

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG17758
54503-18-3 | 3-Amino-3-(4-ethoxy-3-methoxyphenyl)propanoic acid hydrochloride
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299267

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
3-azaniumyl-3-(4-ethoxy-3-methoxy-phenyl)propanoate

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

Tpsa:
81.78

Logp:
1.5684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0299268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C(CCN)O)OCC

Tpsa:
64.71

Logp:
1.8662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0299269

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=CC(=NN2)C(=O)O)OC

Tpsa:
84.44

Logp:
2.1822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0299270

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
2-Ethoxy-5-phenylaniline

SMILES:
CCOC1=C(C=C(C=C1)C2=CC=CC=C2)N

Tpsa:
35.25

Logp:
3.3345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3