CS-0614607

N-(2,3-Dihydrobenzofuran-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 81926-25-2

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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

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

CC(NC1=CC=C(OCC2)C2=C1)=O

Tpsa

38.33

Logp

1.5799

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD10601
81926-25-2 | Acetamide, N-(2,3-dihydro-5-benzofuranyl)-
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0614607

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC(NC1=CC=C(OCC2)C2=C1)=O

Tpsa:
38.33

Logp:
1.5799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614610

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC(NC1=C([N+]([O-])=O)C=C(OCC2)C2=C1)=O

Tpsa:
81.47

Logp:
1.4881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614611

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
O=C1C=C(C(F)(F)F)C(CCC2)=C2N1

Tpsa:
32.86

Logp:
1.8824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0614613

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1OCC2=CC=CN=C2N1C

Tpsa:
42.43

Logp:
1.168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0