CS-0550197

3-Butyl-5-(phenoxymethyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 17539-83-2

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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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

3-butyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one

SMILES

CCCCN1CC(OC1=O)COC2=CC=CC=C2

Tpsa

38.77

Logp

2.6863

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA29118
17539-83-2 | 3-butyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one
A2B Chem --

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-0550197

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
3-butyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one

SMILES:
CCCCN1CC(OC1=O)COC2=CC=CC=C2

Tpsa:
38.77

Logp:
2.6863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550198

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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:
C₆H₁₀N₄S

Molecular Weight:
170.24

Synonyms:
None

SMILES:
N=1N=C(SC1N2CC(N)C2)C

Tpsa:
55.04

Logp:
-0.00618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FO

Molecular Weight:
232.29

Synonyms:
2-(4-Fluoro-1-naphthyl)-3-methyl-butan-2-ol

SMILES:
CC(C)C(C)(C1=CC=C(C2=CC=CC=C21)F)O

Tpsa:
20.23

Logp:
3.8424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550200

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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:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)C(C)(C(C)C)O

Tpsa:
20.23

Logp:
2.99762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2