CS-0907039

1-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]propan-1-one

Manufacturer: ChemScene

CAS Number: 74334-84-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

None

SMILES

CCC([C@@H]1OC(C)(OC1)C)=O

Tpsa

35.53

Logp

1.117

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL21713
74334-84-2 | 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-1-one
A2B Chem --

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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-0907039

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CCC([C@@H]1OC(C)(OC1)C)=O

Tpsa:
35.53

Logp:
1.117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0907040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₃S

Molecular Weight:
315.18

Synonyms:
None

SMILES:
O=C(C1=CSC2=CC(OC)=C(Br)C=C21)OCC

Tpsa:
35.53

Logp:
3.8491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907042

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrF

Molecular Weight:
251.09

Synonyms:
None

SMILES:
FC1=CC(C2=CC=CC=C2)=CC(Br)=C1

Tpsa:
0

Logp:
4.2552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
None

SMILES:
BrC1=CC(C2=CC=CC=C2)=CC(OC)=C1

Tpsa:
9.23

Logp:
4.1247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2