CS-0706727

(S)-2-Amino-N-ethyl-N-(3-methoxybenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1353993-90-4

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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

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

CCN(CC1=CC(OC)=CC=C1)C(=O)[C@H](C)N

Tpsa

55.56

Logp

1.3909

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69661
1353993-90-4 | (S)-2-Amino-N-ethyl-N-(3-methoxybenzyl)propanamide
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-0706727

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CCN(CC1=CC(OC)=CC=C1)C(=O)[C@H](C)N

Tpsa:
55.56

Logp:
1.3909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706728

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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:
C₁₂H₁₇BrN₂O

Molecular Weight:
285.18

Synonyms:
None

SMILES:
CCN(CC1=C(Br)C=CC=C1)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
2.1448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706729

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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:
C₁₂H₁₇IN₂O

Molecular Weight:
332.18

Synonyms:
None

SMILES:
CCN(CC1=C(I)C=CC=C1)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
1.9869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CCN(CC1=C(OC)C=CC=C1)C(=O)[C@H](C)N

Tpsa:
55.56

Logp:
1.3909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5