CS-0615479

(S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholine

Manufacturer: ChemScene

CAS Number: 2746381-03-1

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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

C₂₆H₂₉NO₄

Molecular Weight

419.51

Synonyms

None

SMILES

COC(C=C1)=CC=C1C(C2=CC=C(C=C2)OC)(C3=CC=CC=C3)OC[C@@H]4CNCCO4

Tpsa

48.95

Logp

4.0007

H Acceptors

5

H Donors

1

Rotatable Bonds

8

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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-0615479

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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:
C₂₆H₂₉NO₄

Molecular Weight:
419.51

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1C(C2=CC=C(C=C2)OC)(C3=CC=CC=C3)OC[C@@H]4CNCCO4

Tpsa:
48.95

Logp:
4.0007

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0615480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC(O)(C)CCNC1=CN(C)N=C1

Tpsa:
50.08

Logp:
0.993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0615482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C(C)C)=CC(C(C)C)=C1

Tpsa:
37.3

Logp:
3.5605

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0615484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C(C)C)=CC(Cl)=C1

Tpsa:
37.3

Logp:
3.0905

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3