CS-0468804

((2R,6S)-6-methylmorpholin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2252434-76-5

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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

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

rel-((2R,6S)-6-methylmorpholin-2-yl)methanol

SMILES

OC[C@H]1CNC[C@H](C)O1

Tpsa

41.49

Logp

-0.6444

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0468804

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
rel-((2R,6S)-6-methylmorpholin-2-yl)methanol

SMILES:
OC[C@H]1CNC[C@H](C)O1

Tpsa:
41.49

Logp:
-0.6444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0468805

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Purity:
98%

MDL No:
MFCD30012446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
(2S,6S)-methyl 6-methylmorpholine-2-carboxylate HCl

SMILES:
C(OC)(=O)[C@H]1O[C@@H](C)CNC1.Cl

Tpsa:
47.56

Logp:
-0.0419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468806

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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:
C₁₁H₂₀BrNO₃

Molecular Weight:
294.19

Synonyms:
(2R,6R)-4-Boc-2-(bromomethyl)-6-methylmorpholine

SMILES:
O=C(N1C[C@H](CBr)O[C@H](C)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.4057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(N1C[C@H](C=O)O[C@H](C)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.2097

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1