CS-0561174

N-(2,6-dimethylphenyl)-3-morpholinopropanamide

Manufacturer: ChemScene

CAS Number: 132624-18-1

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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

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

N-(2,6-Dimethylphenyl)-3-(4-morpholinyl)propanamide

SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCN2CCOCC2

Tpsa

41.57

Logp

1.96424

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0561174

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
N-(2,6-Dimethylphenyl)-3-(4-morpholinyl)propanamide

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CCN2CCOCC2

Tpsa:
41.57

Logp:
1.96424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=S(=O)(NC(C=1C=CC=CC1C)C)C

Tpsa:
46.17

Logp:
1.60522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=C(C=C1)N(C)C)N.Cl

Tpsa:
58.36

Logp:
1.1162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCOCC1

Tpsa:
47.56

Logp:
1.6901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1