CS-0701499

N-(6-Formylbenzo[d][1,3]dioxol-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 79835-12-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

None

SMILES

CC(=O)NC1=C(C=O)C=C2OCOC2=C1

Tpsa

64.63

Logp

1.1862

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH68970
79835-12-4 | N-(6-Formylbenzo[d][1,3]dioxol-5-yl)acetamide
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0701499

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=O)C=C2OCOC2=C1

Tpsa:
64.63

Logp:
1.1862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
BrC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1

Tpsa:
22

Logp:
4.2646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701501

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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:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
Cl.ClC1=C(C=O)C=CC(=C1)N1CCCCC1

Tpsa:
20.31

Logp:
3.5646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₃

Molecular Weight:
282.33

Synonyms:
None

SMILES:
COC1=C(COC2=C(CC=C)C=CC=C2)C=C(C=O)C=C1

Tpsa:
35.53

Logp:
3.8152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7