CS-0300171

N-Methoxy-N-methyl-1H-indole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 214759-95-2

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

N-Methoxy-N-methyl-(1H-indol-3-yl)-carboxamide

SMILES

CN(C(=O)C1=CNC2=CC=CC=C12)OC

Tpsa

45.33

Logp

1.8013

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF64059
214759-95-2 | N-Methoxy-N-methyl-1H-indole-3-carboxamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0300171

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
N-Methoxy-N-methyl-(1H-indol-3-yl)-carboxamide

SMILES:
CN(C(=O)C1=CNC2=CC=CC=C12)OC

Tpsa:
45.33

Logp:
1.8013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₃FN₂

Molecular Weight:
289.60

Synonyms:
None

SMILES:
CN(C(C1=C(F)C=CC=C1Cl)CN)C.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
2.8841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CN(C(C1=CC=C(SC)C=C1)CN)C

Tpsa:
29.26

Logp:
1.9699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CN(C(C1=CC=CO1)CNCC2CC2)C

Tpsa:
28.41

Logp:
1.8819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6