CS-0592774

(S)-3-butyryl-4-isopropyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 80697-93-4

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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

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

CCCC(=O)N1[C@H](COC1=O)C(C)C

Tpsa

46.61

Logp

1.7899

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC44359
80697-93-4 | (S)-4-(1-Isopropyl)-3-(1-oxobutyl)-2-oxazolidinone
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0592774

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CCCC(=O)N1[C@H](COC1=O)C(C)C

Tpsa:
46.61

Logp:
1.7899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFN₃O

Molecular Weight:
296.10

Synonyms:
None

SMILES:
C1=CC(=NC=C1F)NC(=O)C2=CC(=CN=C2)Br

Tpsa:
54.88

Logp:
2.6305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃OS

Molecular Weight:
253.71

Synonyms:
None

SMILES:
CC1=CSC(=N1)NC(=O)C2=NC=CC(=C2)Cl

Tpsa:
54.88

Logp:
2.75222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃OS

Molecular Weight:
239.68

Synonyms:
None

SMILES:
C1=CN=C(C=C1Cl)C(=O)NC2=NC=CS2

Tpsa:
54.88

Logp:
2.4438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2