CS-0878073

(2R,6R)-2-(1,1-Dimethylethyl)-6-methyl-1,3-dioxan-4-one

Manufacturer: ChemScene

CAS Number: 100017-18-3

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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

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

None

SMILES

CC(C)([C@@H]1O[C@@H](CC(O1)=O)C)C

Tpsa

35.53

Logp

1.7106

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA00173
100017-18-3 | 1,3-Dioxan-4-one, 2-(1,1-dimethylethyl)-6-methyl-, (2R,6R)-
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-0878073

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(C)([C@@H]1O[C@@H](CC(O1)=O)C)C

Tpsa:
35.53

Logp:
1.7106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₅N₃

Molecular Weight:
317.26

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CC(=NC3=C2C=C(C=C3F)F)C(F)(F)F

Tpsa:
28.16

Logp:
2.9414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂F₃N₃

Molecular Weight:
350.17

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CC(=NC3=C2C=C(C=C3Cl)Cl)C(F)(F)F

Tpsa:
28.16

Logp:
3.97

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₅N₃

Molecular Weight:
331.28

Synonyms:
None

SMILES:
C1CNCCN(C1)C2=CC(=NC3=C2C=C(C=C3F)F)C(F)(F)F

Tpsa:
28.16

Logp:
3.3315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1