CS-1164727

(S)-5-Isobutyl-3-methyloxazolidin-4-one

Manufacturer: ChemScene

CAS Number: 89053-47-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

C(C(C)C)[C@H]1C(=O)N(C)CO1

Tpsa

29.54

Logp

0.8472

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-1164727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C(C(C)C)[C@H]1C(=O)N(C)CO1

Tpsa:
29.54

Logp:
0.8472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164728

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NOS

Molecular Weight:
131.19

Synonyms:
None

SMILES:
O=C(C)CC(=S)NC

Tpsa:
29.1

Logp:
0.5123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CC(N)(C)CO

Tpsa:
46.25

Logp:
1.5922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1164730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₄

Molecular Weight:
281.27

Synonyms:
None

SMILES:
O=C/1C=2C(O\C1=C\C3=CC=C(N(=O)=O)C=C3)=CC=C(C)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A