CS-0160072

2-(5,5-Dimethyl-2,4-dioxooxazolidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 872806-40-1

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₅

Molecular Weight

187.15

Synonyms

5,5-Dimethyl-2,4-dioxo-3-oxazolidineacetic acid

SMILES

O=C(O)CN1C(OC(C)(C)C1=O)=O

Tpsa

83.91

Logp

-0.1716

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB53440
872806-40-1 | 5,5-Dimethyl-2,4-dioxo-3-oxazolidineacetic acid
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-0160072

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉NO₅

Molecular Weight:
187.15

Synonyms:
5,5-Dimethyl-2,4-dioxo-3-oxazolidineacetic acid

SMILES:
O=C(O)CN1C(OC(C)(C)C1=O)=O

Tpsa:
83.91

Logp:
-0.1716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160074

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
None

SMILES:
OC1=CC=C(C(F)F)N=C1

Tpsa:
33.12

Logp:
1.7248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160075

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇BrS

Molecular Weight:
227.12

Synonyms:
2-Bromo-3-methyl-1-benzothiophene

SMILES:
CC1=C(Br)SC2=CC=CC=C21

Tpsa:
0

Logp:
3.97222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0160083

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₁Cl₂N₃

Molecular Weight:
184.07

Synonyms:
N,1-DIMETHYL-1H-PYRAZOL-4-AMINE DIHYDROCHLORIDE(WS202007)

SMILES:
CN1N=CC(NC)=C1.[H]Cl.[H]Cl

Tpsa:
29.85

Logp:
1.3054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1