CS-0926244

3-Oxazolidinecarboxylic acid, 4-(1-fluoroethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S)-

Manufacturer: ChemScene

CAS Number: 3018156-19-6

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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

C₁₂H₂₂FNO₃

Molecular Weight

247.31

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@@H](COC1(C)C)C(F)C)=O

Tpsa

38.77

Logp

2.7164

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0926244

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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:
C₁₂H₂₂FNO₃

Molecular Weight:
247.31

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](COC1(C)C)C(F)C)=O

Tpsa:
38.77

Logp:
2.7164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(C1=NC=C2C=NC(Cl)=CN21)OCC

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃O₂

Molecular Weight:
304.53

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C2C=NC(Cl)=CN21)OCC

Tpsa:
56.49

Logp:
2.3219

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂O₃

Molecular Weight:
244.61

Synonyms:
None

SMILES:
O=C1NCCC2=C1C=C([N+]([O-])=O)C(Cl)=C2F

Tpsa:
72.24

Logp:
1.6732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1