CS-0782973

N-[(4-Methoxyphenyl)methyl]-4-morpholineethanamine

Manufacturer: ChemScene

CAS Number: 65875-12-9

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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

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

None

SMILES

COC1=CC=C(CNCCN2CCOCC2)C=C1

Tpsa

33.73

Logp

1.117

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AT88248
65875-12-9 | 4-Morpholineethanamine, N-[(4-methoxyphenyl)methyl]-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782973

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
COC1=CC=C(CNCCN2CCOCC2)C=C1

Tpsa:
33.73

Logp:
1.117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0782974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=CC=CC=C2)CN(C1)C

Tpsa:
29.26

Logp:
1.0429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=CC=C(C=C2)F)CN(C1)C

Tpsa:
29.26

Logp:
1.182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
COC1=CC(OC)=C2C(ON=C2)=C1

Tpsa:
44.49

Logp:
1.845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2