CS-0536294

(R)-(3-(4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 556801-09-3

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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

C₁₅H₂₀N₂O₆S

Molecular Weight

356.39

Synonyms

None

SMILES

O=C1N(C[C@H](COS(C)(=O)=O)O1)C2=CC=C(C=C2)N3CCOCC3

Tpsa

85.38

Logp

0.8246

H Acceptors

7

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0536294

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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:
C₁₅H₂₀N₂O₆S

Molecular Weight:
356.39

Synonyms:
None

SMILES:
O=C1N(C[C@H](COS(C)(=O)=O)O1)C2=CC=C(C=C2)N3CCOCC3

Tpsa:
85.38

Logp:
0.8246

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0536297

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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:
C₂₁H₂₁FN₈O₂

Molecular Weight:
436.44

Synonyms:
Riociguat-16

SMILES:
O=C(OCC)N(C=1C(=NC(=NC1N)C2=NN(C=3N=CC=CC23)CC=4C=CC=CC4F)N)C

Tpsa:
138.07

Logp:
2.8328

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0536298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃FN₈O₂

Molecular Weight:
450.47

Synonyms:
Riociguat-14

SMILES:
O=C(OC(C)C)N(C=1C(=NC(=NC1N)C2=NN(C=3N=CC=CC23)CC=4C=CC=CC4F)N)C

Tpsa:
138.07

Logp:
3.2213

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0536299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₃

Molecular Weight:
354.44

Synonyms:
Vinpocetine Impurity 19

SMILES:
CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O

Tpsa:
54.7

Logp:
2.9525

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2