CS-0879044

4-(4-Aminophenyl)morpholine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2387534-73-6

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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

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

C1COCC(N1C2=CC=C(C=C2)N)C(=O)O

Tpsa

75.79

Logp

0.5586

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA20828
2387534-73-6 | 4-(4-Amino-phenyl)-morpholine-3-carboxylicacid
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-0879044

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1COCC(N1C2=CC=C(C=C2)N)C(=O)O

Tpsa:
75.79

Logp:
0.5586

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₄NO₄

Molecular Weight:
307.20

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1C(=O)OC)C(=O)C(F)(F)F)F

Tpsa:
72.47

Logp:
2.3157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879046

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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:
C₁₀H₉BrN₂O₅S

Molecular Weight:
349.16

Synonyms:
None

SMILES:
C1C(C(=O)CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])Br

Tpsa:
97.59

Logp:
0.9317

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2N1C=CC=N2

Tpsa:
43.6

Logp:
1.511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2