CS-1163338

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

Manufacturer: ChemScene

CAS Number: 1038360-20-1

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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

253.30

Synonyms

None

SMILES

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

Tpsa

70.78

Logp

0.9942

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AP34337
1038360-20-1 | methyl 3-amino-2-[(3,4-dimethoxyphenyl)methyl]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

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Img

ChemScene

CS-1163338

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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:
253.30

Synonyms:
None

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

Tpsa:
70.78

Logp:
0.9942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1163339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.68

Synonyms:
None

SMILES:
O=C1NCCN(C=2C(Cl)=CC=CC2N)C1

Tpsa:
58.36

Logp:
0.8584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1163340

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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:
C₉H₁₁N₃O

Molecular Weight:
177.21

Synonyms:
None

SMILES:
N1=C(N)NC=2C(OC)=CC=CC2C1

Tpsa:
59.64

Logp:
0.9354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1163341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C1C(=CNN1C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
37.79

Logp:
2.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2