CS-0295171

N-Benzyl-2-(1H-indol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 73031-14-8

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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

C₁₇H₁₆N₂O

Molecular Weight

264.32

Synonyms

N-(Indole-3-acetoyl)benzylamine

SMILES

O=C(NCC1=CC=CC=C1)CC2=CNC3=C2C=CC=C3

Tpsa

44.89

Logp

3.0268

H Acceptors

1

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF77527
73031-14-8 | N-benzyl-2-(1H-indol-3-yl)acetamide
A2B Chem ₹ 34,395.12 - ₹ 38,245.32

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295171

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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:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
N-(Indole-3-acetoyl)benzylamine

SMILES:
O=C(NCC1=CC=CC=C1)CC2=CNC3=C2C=CC=C3

Tpsa:
44.89

Logp:
3.0268

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)CC2=CSC(C)=N2

Tpsa:
41.99

Logp:
2.31042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)CCC2OCCC2

Tpsa:
38.33

Logp:
2.262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)CCN2N=CC=C2

Tpsa:
46.92

Logp:
1.5896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5