CS-0761798

N-[2-(5-Formyl-2-Furyl)phenyl]acetamide

Manufacturer: ChemScene

CAS Number: 893740-79-9

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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

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

None

SMILES

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

Tpsa

59.31

Logp

2.7175

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95433
893740-79-9 | N-[2-(5-Formyl-2-furyl)phenyl]acetamide
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

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ChemScene

CS-0761798

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

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

Tpsa:
59.31

Logp:
2.7175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇NO₄

Molecular Weight:
241.20

Synonyms:
None

SMILES:
O=CC1=CC=C(O1)C1=CC2=C(NC(=O)C2=O)C=C1

Tpsa:
76.38

Logp:
1.8939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761800

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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:
C₁₂H₁₀O₃S₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(S1)C=O

Tpsa:
51.21

Logp:
2.6311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761801

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C1=CC=C(S1)C=O

Tpsa:
37.3

Logp:
2.9332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2