CS-0271660

N-(5,6,7,8-Tetrahydronaphthalen-1-yl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 331270-26-9

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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

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

C1CCC2=C(C=CC=C2C1)NC(=O)C3=CC=CO3

Tpsa

42.24

Logp

3.4107

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO91012
331270-26-9 | N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-2-carboxamide
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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Img

ChemScene

CS-0271660

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
C1CCC2=C(C=CC=C2C1)NC(=O)C3=CC=CO3

Tpsa:
42.24

Logp:
3.4107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271661

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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:
C₉H₉BrO₂S

Molecular Weight:
261.14

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=C(Br)S2)C(=O)O

Tpsa:
37.3

Logp:
3.0876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271662

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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:
C₁₅H₁₅ClN₂OS

Molecular Weight:
306.81

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=C(N)S2)C(=O)NC3=CC=C(C=C3)Cl

Tpsa:
55.12

Logp:
4.1148

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0271663

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂S₂

Molecular Weight:
222.33

Synonyms:
3-amino-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile

SMILES:
C1CCC2=C(C1)C(=C(N)SC2=S)C#N

Tpsa:
49.81

Logp:
2.81027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0