CS-0732259

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

Manufacturer: ChemScene

CAS Number: 56003-06-6

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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

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

None

SMILES

CCOC(=O)C(CN)C1=CC(OC)=C(OC)C=C1

Tpsa

70.78

Logp

1.3092

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BJ72780
56003-06-6 | Ethyl 3-amino-2-(3,4-dimethoxyphenyl)propanoate
A2B Chem --

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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-0732259

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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:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
CCOC(=O)C(CN)C1=CC(OC)=C(OC)C=C1

Tpsa:
70.78

Logp:
1.3092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0732260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₂S

Molecular Weight:
299.18

Synonyms:
None

SMILES:
CCOC(=O)CC1=CSC2=CC=C(Br)C=C12

Tpsa:
26.3

Logp:
3.7694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732261

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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:
C₇H₁₅N₃

Molecular Weight:
141.21

Synonyms:
None

SMILES:
NC(=N)NC1CCCCC1

Tpsa:
61.9

Logp:
0.80217

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0732262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CN1C=CN=C1C(N)C1=CC=CC=C1

Tpsa:
43.84

Logp:
1.4682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2