CS-0524162

Ethyl 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 75290-49-2

Select a Size

Pack Size SKU Availability Price
50g CS-0524162-50g In Stock ₹ 1,29,366.72

CS-0524162 - 50g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

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

None

SMILES

O=C(OCC)C(N)CC1=CC=C(O)C(OC)=C1

Tpsa

81.78

Logp

0.8337

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0524162

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Purity:
98%

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:
None

SMILES:
O=C(OCC)C(N)CC1=CC=C(O)C(OC)=C1

Tpsa:
81.78

Logp:
0.8337

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0524163

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Purity:
98%

MDL No:
MFCD15175427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂Cl₂N₂O₂

Molecular Weight:
427.41

Synonyms:
None

SMILES:
NC(C1=CC=C(OCCC)C(Cl)=C1)C.CC(C2=CC=C(OCCC)C(Cl)=C2)N

Tpsa:
70.5

Logp:
6.297

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0524164

--


Purity:
98%

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:
None

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

Tpsa:
70.78

Logp:
1.2667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₆

Molecular Weight:
262.30

Synonyms:
Propanoic acid, 3,3'-[1,2-ethanediylbis(oxy)]bis-, 1,1'-diethyl ester

SMILES:
O=C(OCC)CCOCCOCCC(OCC)=O

Tpsa:
71.06

Logp:
0.926

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11