CS-0336399

2-Morpholino-4-oxo-4-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 21813-61-6

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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

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

2-(Morpholin-4-yl)-4-oxo-4-phenylbutanoic acid

SMILES

O=C(O)C(N1CCOCC1)CC(C2=CC=CC=C2)=O

Tpsa

66.84

Logp

1.0448

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA28800
21813-61-6 | 2-(morpholin-4-yl)-4-oxo-4-phenylbutanoic acid
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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ChemScene

CS-0336399

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
2-(Morpholin-4-yl)-4-oxo-4-phenylbutanoic acid

SMILES:
O=C(O)C(N1CCOCC1)CC(C2=CC=CC=C2)=O

Tpsa:
66.84

Logp:
1.0448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336400

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCCC(CCC1=CC=CC=C1)O

Tpsa:
20.23

Logp:
2.7802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336401

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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:
C₇H₅NSe

Molecular Weight:
182.08

Synonyms:
Phenyl selenocyanate

SMILES:
C1=CC=C(C=C1)[Se]C#N

Tpsa:
23.79

Logp:
0.49718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336402

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂S

Molecular Weight:
305.19

Synonyms:
AMINO([2-(METHOXYCARBONYL)BENZYL]SULFANYL)METHANIMINIUM BROMIDE

SMILES:
O=C(OC)C1=CC=CC=C1CSC(N)=N.[H]Br

Tpsa:
76.17

Logp:
2.17777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3