CS-0347379

Methyl 3-amino-3-(4-ethylphenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1219200-11-9

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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

C₁₂H₁₈ClNO₂

Molecular Weight

243.73

Synonyms

None

SMILES

O=C(OC)CC(N)C1=CC=C(CC)C=C1.[H]Cl

Tpsa

52.32

Logp

2.2337

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA48344
1219200-11-9 | methyl 3-amino-3-(4-ethylphenyl)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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0347379

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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:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC=C(CC)C=C1.[H]Cl

Tpsa:
52.32

Logp:
2.2337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347380

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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:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347381

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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:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
2-Thiophenepropanoic acid, β-amino-5-chloro-, methyl ester

SMILES:
O=C(OC)CC(N)C1=CC=C(Cl)S1

Tpsa:
52.32

Logp:
1.9644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347382

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2-Naphthalenepropanoic acid, β-amino-, methyl ester

SMILES:
O=C(OC)CC(N)C1=CC=C2C=CC=CC2=C1

Tpsa:
52.32

Logp:
2.4027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3