CS-0876296

1-(4-(1h-Indol-3-yl)pyridin-1(4h)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 34981-12-9

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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

C₁₅H₁₄N₂O

Molecular Weight

238.28

Synonyms

None

SMILES

CC(=O)N1C=CC(C=C1)C2=CNC3=CC=CC=C32

Tpsa

36.1

Logp

3.141

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF60344
34981-12-9 | 1-(4-(1H-Indol-3-yl)pyridin-1(4H)-yl)ethanone
A2B Chem ₹ 1,55,291.40

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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ChemScene

CS-0876296

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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:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(=O)N1C=CC(C=C1)C2=CNC3=CC=CC=C32

Tpsa:
36.1

Logp:
3.141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₅S

Molecular Weight:
352.41

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](NS(=O)(C1=CC=CC2=C1C=CC=C2N(C)C)=O)C(O)=O

Tpsa:
106.94

Logp:
1.0181

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0876298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
CCOC(=O)[C@@H](C1CCCCC1)N.Cl

Tpsa:
52.32

Logp:
1.8789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876299

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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:
C₆H₃BrClNO₂

Molecular Weight:
236.45

Synonyms:
None

SMILES:
C1=CN=C(C(=C1Cl)Br)C(=O)O

Tpsa:
50.19

Logp:
2.1957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1