CS-0873871

Methyl 4-(4-aminophenyl)morpholine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1214792-52-5

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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

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

COC(=O)C1COCCN1C2=CC=C(C=C2)N

Tpsa

64.79

Logp

0.647

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE34627
1214792-52-5 | 4-(4-AMINO-PHENYL)-MORPHOLINE-3-CARBOXYLIC ACID METHYL ESTER
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-0873871

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
COC(=O)C1COCCN1C2=CC=C(C=C2)N

Tpsa:
64.79

Logp:
0.647

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873872

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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:
C₉H₁₄ClF₆NO₂

Molecular Weight:
317.66

Synonyms:
None

SMILES:
O=C(C(C(C(F)(F)F)C(F)(F)F)N)OC(C)(C)C.Cl

Tpsa:
52.32

Logp:
2.818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873873

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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:
C₁₄H₁₆N₂O₆

Molecular Weight:
308.29

Synonyms:
None

SMILES:
O=C(OC)C(=NNC1=CC=C(OC)C=C1)C(=O)CC(=O)OC

Tpsa:
106.78

Logp:
2.2846

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0873874

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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:
C₁₀H₈BrF₃O₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CBr)OCC(F)(F)F

Tpsa:
26.3

Logp:
3.2053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4