CS-1159574

7-(Pyridin-4-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 827025-07-0

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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

C₁₃H₁₀N₂

Molecular Weight

194.24

Synonyms

None

SMILES

N=1C=CC(=CC1)C2=CC=CC=3C=CNC32

Tpsa

28.68

Logp

3.2299

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR005BOY
1H-Indole, 7-(4-pyridinyl)-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AC47334
827025-07-0 | 7-(Pyridin-4-yl)-1H-indole
A2B Chem --

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-1159574

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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:
C₁₃H₁₀N₂

Molecular Weight:
194.24

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C2=CC=CC=3C=CNC32

Tpsa:
28.68

Logp:
3.2299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159575

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(OC)NC1N(C(=O)OC)CCC1

Tpsa:
67.87

Logp:
0.5307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159576

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
OCC1(COC2OCCCC2)CC1

Tpsa:
38.69

Logp:
1.3021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1159577

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Purity:
95%

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:
O=N(=O)C1=CC=C(C=C1Cl)C(C)(C)C

Tpsa:
43.14

Logp:
3.5457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1