CS-1142534

(S)-2-Amino-3,3-dimethyl-N-(2-morpholinoethyl)butanamide

Manufacturer: ChemScene

CAS Number: 198422-14-9

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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

C₁₂H₂₅N₃O₂

Molecular Weight

243.35

Synonyms

None

SMILES

C(CNC([C@H](C(C)(C)C)N)=O)N1CCOCC1

Tpsa

67.59

Logp

-0.1918

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA40480
198422-14-9 | Butanamide,2-amino-3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]-,(2S)-
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-1142534

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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:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

SMILES:
C(CNC([C@H](C(C)(C)C)N)=O)N1CCOCC1

Tpsa:
67.59

Logp:
-0.1918

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1142535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=O)O)C(=C1)NCCC(=O)O

Tpsa:
123.93

Logp:
0.9696

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1142536

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O1C=CC=C1C2NC=3C=CC=CC3N2

Tpsa:
37.2

Logp:
2.8158

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1142537

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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:
C₈H₁₂F₃NO

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(N1CCCCCC1)C(F)(F)F

Tpsa:
20.31

Logp:
1.9513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0