Home Products Analytical Science Drug Impurity Reference Substance CS 0654982

CS-0654982

(S)-2-(Benzyloxy)-1-morpholinopropan-1-one

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

C[C@H](OCC1=CC=CC=C1)C(N2CCOCC2)=O

Tpsa

38.77

Logp

1.4505

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₉NO₃

Molecular Weight:

249.31

Synonyms:

None

SMILES:

C[C@H](OCC1=CC=CC=C1)C(N2CCOCC2)=O

Tpsa:

38.77

Logp:

1.4505

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₄N₂O₂

Molecular Weight:

206.24

Synonyms:

None

SMILES:

C[C@@H](OCC1=CC=CC=C1)/C([H])=N/NC=O

Tpsa:

50.69

Logp:

1.3235

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₆H₄₂O₄

Molecular Weight:

418.61

Synonyms:

None

SMILES:

O[C@H]1C[C@@H](O)C(/C(C1)=C\C=C2[C@]3([H])CC[C@H]([C@@H](OCCC(C)(O)C)C)[C@@]3(C)CCC\2)=C

Tpsa:

69.92

Logp:

4.6935

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₇H₄₂F₂N₈O₄

Molecular Weight:

700.78

Synonyms:

None

SMILES:

C[C@@H](O)[C@@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C4=CC=C(OC[C@H]5C[C@@](C6=CC=C(F)C=C6F)(CN7C=NC=N7)OC5)C=C4

Tpsa:

115.7

Logp:

4.5732

H Acceptors:

12

H Donors:

1

Rotatable Bonds:

12