CS-0706556

(S)-2-Amino-N-ethyl-3-methyl-N-(3-methylbenzyl)butanamide

Manufacturer: ChemScene

CAS Number: 1306055-25-3

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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

C₁₅H₂₄N₂O

Molecular Weight

248.36

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

2.32682

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX68930
1306055-25-3 | (S)-2-Amino-N-ethyl-3-methyl-N-(3-methylbenzyl)butanamide
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-0706556

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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:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.32682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O

Molecular Weight:
273.37

Synonyms:
None

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

Tpsa:
70.12

Logp:
2.27858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃FN₂O

Molecular Weight:
266.35

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O

Molecular Weight:
282.81

Synonyms:
None

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

Tpsa:
46.33

Logp:
3.0603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5