CS-0124900

Methyl 2-methyl-3-[(3-phenylpropyl)amino]propanoate

Manufacturer: ChemScene

CAS Number: 40871-03-2

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Purity

98%

MDL No

MFCD13233495

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

Propanoic acid, 2-methyl-3-[(3-phenylpropyl)amino]-, methyl ester

SMILES

O=C(OC)C(C)CNCCCC1=CC=CC=C1

Tpsa

38.33

Logp

2.0179

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ24199
40871-03-2 | Methyl 2-methyl-3-[(3-phenylpropyl)amino]propanoate
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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-0124900

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Purity:
98%

MDL No:
MFCD13233495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
Propanoic acid, 2-methyl-3-[(3-phenylpropyl)amino]-, methyl ester

SMILES:
O=C(OC)C(C)CNCCCC1=CC=CC=C1

Tpsa:
38.33

Logp:
2.0179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0124901

--


Purity:
98%

MDL No:
MFCD12828895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC(NCCCC1=CC=CC=C1)CC(OC)=O

Tpsa:
38.33

Logp:
2.1604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0124902

--


Purity:
98%

MDL No:
MFCD12193149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
Propanoic acid, 2-methyl-3-[(2-thienylmethyl)amino]-, methyl ester

SMILES:
O=C(OC)C(C)CNCC1=CC=CS1

Tpsa:
38.33

Logp:
1.6468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0124903

--


Purity:
98%

MDL No:
MFCD12131965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
Butanoic acid, 3-[(2-thienylmethyl)amino]-, methyl ester

SMILES:
CC(NCC1=CC=CS1)CC(OC)=O

Tpsa:
38.33

Logp:
1.7893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5