CS-0549315

Sodium 6-(4-hydroxy-4,5,5-trimethyl-2-oxooxazolidin-3-yl)hexanoate

Manufacturer: ChemScene

CAS Number: 1215671-81-0

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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

C₁₂H₂₀NNaO₅

Molecular Weight

281.28

Synonyms

6-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)hexanoate

SMILES

CC1(C(N(C(=O)O1)CCCCCC(=O)[O-])(C)O)C.[Na+]

Tpsa

89.9

Logp

-2.76

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA46672
1215671-81-0 | 6-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)hexanoate
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-0549315

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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:
C₁₂H₂₀NNaO₅

Molecular Weight:
281.28

Synonyms:
6-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)hexanoate

SMILES:
CC1(C(N(C(=O)O1)CCCCCC(=O)[O-])(C)O)C.[Na+]

Tpsa:
89.9

Logp:
-2.76

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0549316

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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:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
tert-Butyl 4-(3-nitropyridine-2-ylamino)piperidine-1-carboxylate

SMILES:
O=C(N1CCC(NC2=NC=CC=C2[N+]([O-])=O)CC1)OC(C)(C)C

Tpsa:
97.6

Logp:
2.8012

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549318

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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:
C₁₄H₁₁BrO₃S

Molecular Weight:
339.20

Synonyms:
2-(3-Bromobenzoyl)-5-(1,3-dioxolan-2-YL)thiophene

SMILES:
O=C(C1=CC=C(C2OCCO2)S1)C3=CC=CC(Br)=C3

Tpsa:
35.53

Logp:
3.787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549319

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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:
C₁₇H₂₃IO₃

Molecular Weight:
402.27

Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-YL)-3'-iodo-4'-methylbutyrophenone

SMILES:
CC1=C(C=C(C=C1)C(=O)CCCC2OCC(CO2)(C)C)I

Tpsa:
35.53

Logp:
4.35172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5