CS-1058791

N-(2-((Furan-2-ylmethyl)thio)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 883003-08-5

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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

C₁₄H₁₅NO₂S

Molecular Weight

261.34

Synonyms

None

SMILES

O=C(NCCSCC=1OC=CC1)C=2C=CC=CC2

Tpsa

42.24

Logp

2.9428

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW53353
883003-08-5 | N-{2-[(2-furylmethyl)thio]ethyl}benzamide
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-1058791

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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:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(NCCSCC=1OC=CC1)C=2C=CC=CC2

Tpsa:
42.24

Logp:
2.9428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-1058810

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂O₃

Molecular Weight:
318.75

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)CCNC2=CC=C(Cl)C(=C2)N(=O)=O

Tpsa:
72.24

Logp:
4.24152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1058812

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃

Molecular Weight:
225.29

Synonyms:
None

SMILES:
N#CC1=CC=CC(C#N)=C1N2CCCCCC2

Tpsa:
50.82

Logp:
2.81036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058816

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
N#CC1=CC=CC(C#N)=C1NCC2OCCC2

Tpsa:
68.84

Logp:
2.02086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3