CS-0292014

3-Morpholino-N-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 4497-03-4

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

3-morpholino-propionic acid anilide

SMILES

O=C(CCN1CCOCC1)NC2=CC=CC=C2

Tpsa

41.57

Logp

1.3474

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG52600
4497-03-4 | 3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE
A2B Chem ₹ 21,988.92 - ₹ 35,336.28

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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Show Difference

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ChemScene

CS-0292014

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
3-morpholino-propionic acid anilide

SMILES:
O=C(CCN1CCOCC1)NC2=CC=CC=C2

Tpsa:
41.57

Logp:
1.3474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₂

Molecular Weight:
156.10

Synonyms:
None

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

Tpsa:
26.3

Logp:
1.1543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0292016

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
O=C(CCOC)CN

Tpsa:
52.32

Logp:
-0.4493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292017

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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:
C₅H₇F₃O₃S

Molecular Weight:
204.17

Synonyms:
None

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

Tpsa:
51.21

Logp:
0.5525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3