CS-0727954

N-(7-(5-Methylfuran-2-carbonyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 886493-91-0

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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

C₁₆H₁₅NO₅

Molecular Weight

301.29

Synonyms

None

SMILES

CC(=O)NC1=C(C=C2OCCOC2=C1)C(=O)C1=CC=C(C)O1

Tpsa

77.77

Logp

2.54862

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0727954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C2OCCOC2=C1)C(=O)C1=CC=C(C)O1

Tpsa:
77.77

Logp:
2.54862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅

Molecular Weight:
303.31

Synonyms:
None

SMILES:
COC1=CC(NC(C)=O)=C(C=C1OC)C(=O)C1=CC=C(C)O1

Tpsa:
77.77

Logp:
2.79462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0727957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
COC1=CC(NC(C)=O)=C(C=C1OC)C(=O)C1=CC=CO1

Tpsa:
77.77

Logp:
2.4862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0727958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
COC1=CC(C(=O)C2=CC=C(C)C=C2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
78.67

Logp:
3.15142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5