CS-0788781

1-(6-Benzofuranyl)-2-propanone

Manufacturer: ChemScene

CAS Number: 286836-34-8

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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

C₁₁H₁₀O₂

Molecular Weight

174.20

Synonyms

None

SMILES

CC(=O)CC1=CC2=C(C=C1)C=CO2

Tpsa

30.21

Logp

2.5643

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF63844
286836-34-8 | 1-(6-Benzofuranyl)-2-propanone
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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0788781

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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:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC(=O)CC1=CC2=C(C=C1)C=CO2

Tpsa:
30.21

Logp:
2.5643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0789001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₃

Molecular Weight:
277.28

Synonyms:
None

SMILES:
C=C1[C@H](C[C@H]([C@@H]1CO)O)N2C=NC3=C2NC(=NC3=O)N

Tpsa:
130.05

Logp:
-0.8278

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0789002

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₉BrN₂O₂

Molecular Weight:
505.45

Synonyms:
None

SMILES:
C1CN(C[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC5=C(C=C4)OC=C5.Br

Tpsa:
59.47

Logp:
5.3467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0789060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀O₂

Molecular Weight:
326.47

Synonyms:
None

SMILES:
CCOC1=CC2=CC[C@@H]3[C@@H]([C@H]2CC1)CC[C@]4([C@H]3CC[C@]4(C#C)O)C

Tpsa:
29.46

Logp:
4.4537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2