CS-0346877

Methyl 2-amino-3-(3,4-dimethoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 59291-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0346877-5g In Stock ₹ 90,009.12

CS-0346877 - 5g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

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

Methyl 3-methoxy-O-methyl-L-tyrosinate

SMILES

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

Tpsa

70.78

Logp

0.7466

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX62552
59291-28-0 | Methyl 2-Amino-3-(3,4-dimethoxyphenyl)propanoate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346877

--


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:
Methyl 3-methoxy-O-methyl-L-tyrosinate

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

Tpsa:
70.78

Logp:
0.7466

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0346878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.4513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1=CC=CC=C1Br

Tpsa:
52.32

Logp:
1.4919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1=CC=CN1

Tpsa:
68.11

Logp:
0.0575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3