CS-1000549

5-Chloro-N-[[(5S)-3-[4-(2-hydroxy-3-oxo-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-thiophenecarboxamide

Manufacturer: ChemScene

CAS Number: 1160169-99-2

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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

C₁₉H₁₈ClN₃O₆S

Molecular Weight

451.88

Synonyms

None

SMILES

O=C1N(C[C@H](CNC(=O)C2=CC=C(Cl)S2)O1)C3=CC=C(C=C3)N4C(=O)C(O)OCC4

Tpsa

108.41

Logp

1.8383

H Acceptors

7

H Donors

2

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

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Img

ChemScene

CS-1000549

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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:
C₁₉H₁₈ClN₃O₆S

Molecular Weight:
451.88

Synonyms:
None

SMILES:
O=C1N(C[C@H](CNC(=O)C2=CC=C(Cl)S2)O1)C3=CC=C(C=C3)N4C(=O)C(O)OCC4

Tpsa:
108.41

Logp:
1.8383

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO₂

Molecular Weight:
304.14

Synonyms:
None

SMILES:
N#CC1=CC=CC(OC2=CC=C(Br)C(=C2)CO)=C1

Tpsa:
53.25

Logp:
3.60538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
C(CCCC(C)=O)[C@H]1[C@@]2([C@@](NC(=O)N2)(CS1)[H])[H]

Tpsa:
58.2

Logp:
1.3012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₁N₅O₇S

Molecular Weight:
593.65

Synonyms:
None

SMILES:
O=C(OCCOC1=NC(=NC(NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)=C1OC=3C=CC=CC3OC)C4=NC=CC=N4)C

Tpsa:
151.72

Logp:
4.7747

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
11