CS-0716734

1-(Benzo[d][1,3]dioxol-5-yl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 67292-69-7

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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

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

CC(C)C(=O)C1=CC2=C(OCO2)C=C1

Tpsa

35.53

Logp

2.254

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH44160
67292-69-7 | 1-(Benzo[d][1,3]dioxol-5-yl)-2-methylpropan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0716734

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC2=C(OCO2)C=C1

Tpsa:
35.53

Logp:
2.254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀S

Molecular Weight:
174.26

Synonyms:
None

SMILES:
CC1=CC=C2C=CC=CC2=C1S

Tpsa:
0

Logp:
3.43692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0716736

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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:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
None

SMILES:
FC1=CC(OCCC2OCCO2)=C(Br)C=C1

Tpsa:
27.69

Logp:
2.73

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716737

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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:
C₁₃H₁₀BrF

Molecular Weight:
265.12

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
4.56362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1