CS-0769286

N-Ethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 101113-66-0

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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

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

None

SMILES

CCN(C1CCC2=CC=CC=C2C1)C(C)=O

Tpsa

20.31

Logp

2.4123

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA04700
101113-66-0 | Acetamide, N-ethyl-N-(1,2,3,4-tetrahydro-2-naphthalenyl)-
A2B Chem --

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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

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Img

ChemScene

CS-0769286

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CCN(C1CCC2=CC=CC=C2C1)C(C)=O

Tpsa:
20.31

Logp:
2.4123

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769287

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂O

Molecular Weight:
231.08

Synonyms:
None

SMILES:
CN1C(CO)=NC2=CC(Cl)=C(Cl)C=C12

Tpsa:
38.05

Logp:
2.3724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769288

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CC1=C(CC(O)=O)C2=C(Cl)C=CC=C2N1

Tpsa:
53.09

Logp:
2.75682

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
ClC(CNC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
29.1

Logp:
3.3965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4