CS-0708328

3-(6-Chloro-pyridin-3-ylmethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1146080-32-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClN₂

Molecular Weight

242.70

Synonyms

None

SMILES

ClC1=NC=C(CC2=CNC3=CC=CC=C23)C=C1

Tpsa

28.68

Logp

3.8071

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE19173
1146080-32-1 | 3-(6-Chloro-pyridin-3-ylmethyl)-1H-indole
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

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-0708328

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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:
C₁₄H₁₁ClN₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
ClC1=NC=C(CC2=CNC3=CC=CC=C23)C=C1

Tpsa:
28.68

Logp:
3.8071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClN₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
ClC1=NC2=CC=CC=C2N=C1C1=CNC2=CC=CC=C12

Tpsa:
41.57

Logp:
4.4315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
N1C=C(C2=CC=CC=C12)C1=NC=CC=N1

Tpsa:
41.57

Logp:
2.6249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
N1C=C(C2=NC3=CC=CC=C3S2)C2=CC=CC=C12

Tpsa:
28.68

Logp:
4.4446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1