CS-0300203

2-(1h-Indol-3-yl)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 91566-04-0

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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

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

N,N-Dimethyl-indole-3-acetamide

SMILES

CN(C)C(=O)CC1=CNC2=CC=CC=C12

Tpsa

36.1

Logp

1.7986

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84129
91566-04-0 | 2-(1H-Indol-3-yl)-N,N-dimethylacetamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0300203

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
N,N-Dimethyl-indole-3-acetamide

SMILES:
CN(C)C(=O)CC1=CNC2=CC=CC=C12

Tpsa:
36.1

Logp:
1.7986

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
N,N-dimethyl-2-(piperidin-4-yl)acetamide hydrochloride

SMILES:
CN(C)C(=O)CC1CCNCC1

Tpsa:
32.34

Logp:
0.4643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300205

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CN(C)C(=O)COC1=CC=C(C=C1)Cl

Tpsa:
29.54

Logp:
1.807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0300206

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
N,N-Dimethyl-2-(4-piperidinyloxy)acetamide

SMILES:
CN(C)C(=O)COC1CCNCC1

Tpsa:
41.57

Logp:
-0.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3