CS-0379549

Diethyl 5-((R)-2-((R)-5-(3-chlorophenyl)-2-oxooxazolidin-3-yl)propyl)benzo[d][1,3]dioxole-2,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 139013-14-2

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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

C₂₅H₂₆ClNO₈

Molecular Weight

503.93

Synonyms

None

SMILES

CCOC(C1(OC2=CC(C[C@H](N3C[C@](C4=CC(Cl)=CC=C4)([H])OC3=O)C)=CC=C2O1)C(OCC)=O)=O

Tpsa

100.6

Logp

4.0582

H Acceptors

8

H Donors

0

Rotatable Bonds

8

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-0379549

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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:
C₂₅H₂₆ClNO₈

Molecular Weight:
503.93

Synonyms:
None

SMILES:
CCOC(C1(OC2=CC(C[C@H](N3C[C@](C4=CC(Cl)=CC=C4)([H])OC3=O)C)=CC=C2O1)C(OCC)=O)=O

Tpsa:
100.6

Logp:
4.0582

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0379561

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
OCC1=CN=CN=C1C(F)(F)F

Tpsa:
46.01

Logp:
0.9877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0379562

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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:
C₁₀H₁₆BrNOS₂

Molecular Weight:
310.27

Synonyms:
None

SMILES:
CC(C)(C)S(N[C@@H](C1=CC(Br)=CS1)C)=O

Tpsa:
29.1

Logp:
3.6234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0379563

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
3,4-Dimethyl-1H-pyrazol-5-ol

SMILES:
OC1=NNC(C)=C1C

Tpsa:
48.91

Logp:
0.73214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0