CS-0476097

(2R,6R)-2-((benzyloxy)methyl)-6-methylmorpholine

Manufacturer: ChemScene

CAS Number: 1700609-28-4

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

C[C@@H]1CNC[C@H](COCC2=CC=CC=C2)O1

Tpsa

30.49

Logp

1.5801

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO34741
1700609-28-4 | (2R,6R)-2-((benzyloxy)methyl)-6-methylmorpholine
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-0476097

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C[C@@H]1CNC[C@H](COCC2=CC=CC=C2)O1

Tpsa:
30.49

Logp:
1.5801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0476098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₄

Molecular Weight:
335.44

Synonyms:
None

SMILES:
C[C@@H]1CCN(C[C@H](COCC2=CC=CC=C2)O1)C(=O)OC(C)(C)C

Tpsa:
48

Logp:
3.6177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0476099

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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:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
OC(=O)C1=C2NN=CC2=NC(Br)=C1

Tpsa:
78.87

Logp:
1.4186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476100

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
OC(=O)C1=C2NC=CC2=NC(Br)=C1

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1